2-[cyclopropyl-[(3-methylphenyl)carbamoyl]amino]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₈N₄O₂S

InChI: InChI=1/C16H18N4O2S/c1-11-3-2-4-12(9-11)18-16(22)20(13-5-6-13)10-14(21)19-15-17-7-8-23-15/h2-4,7-9,13H,5-6,10H2,1H3,(H,18,22)(H,17,19,21)/f/h18-19H

InChIKey: InChIKey=IPVWLQXHEMWUAH-VEWCPZSHCF
SMILES: CC1=CC(=CC=C1)NC(=O)N(CC(=O)NC2=NC=CS2)C3CC3

Names:
    2-[cyclopropyl-[(3-methylphenyl)carbamoyl]amino]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4112560
    PubChem ID 6038852