2-[cyclopropyl-[(phenylmethyl)carbamoyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(phenylmethyl)carbamoyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzylcarbamoyl(cyclopropyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclopropyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzylcarbamoyl(cyclopropyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(cyclopropyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S/c1-12-11-24-16(19-12)20-15(22)10-21(14-7-8-14)17(23)18-9-13-5-3-2-4-6-13/h2-6,11,14H,7-10H2,1H3,(H,18,23)(H,19,20,22)