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

Systemtic Name: 2-[cyclohexyl-[(phenylmethyl)carbamoyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzylcarbamoyl(cyclohexyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzylcarbamoyl(cyclohexyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(cyclohexyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c1-15-14-27-19(22-15)23-18(25)13-24(17-10-6-3-7-11-17)20(26)21-12-16-8-4-2-5-9-16/h2,4-5,8-9,14,17H,3,6-7,10-13H2,1H3,(H,21,26)(H,22,23,25)