2-[cyclohexyl(phenylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl(phenylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl(phenylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[anilino(oxo)methyl]-cyclohexylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl(phenylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexyl(phenylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2S/c31-26(29(20-25-17-10-18-33-25)19-22-11-4-1-5-12-22)21-30(24-15-8-3-9-16-24)27(32)28-23-13-6-2-7-14-23/h1-2,4-7,10-14,17-18,24H,3,8-9,15-16,19-21H2,(H,28,32)