3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[(4-methyl-2-thiazolyl)methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Traditional Name: N-[(4-methylthiazol-2-yl)methyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC2=NC(=CS2)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC2=NC(=CS2)C)NC(=O)N

InChI

InChI=1S/C16H20N4O2S/c1-10-4-3-5-12(6-10)13(20-16(17)22)7-14(21)18-8-15-19-11(2)9-23-15/h3-6,9,13H,7-8H2,1-2H3,(H,18,21)(H3,17,20,22)