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

Systemtic Name: 2-[cyclohexyl-[(phenylmethyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[benzylcarbamoyl(cyclohexyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclohexyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzylcarbamoyl(cyclohexyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[benzylcarbamoyl(cyclohexyl)amino]-N-(2-thenyl)acetamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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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)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2S/c32-27(30(21-26-17-10-18-34-26)20-24-13-6-2-7-14-24)22-31(25-15-8-3-9-16-25)28(33)29-19-23-11-4-1-5-12-23/h1-2,4-7,10-14,17-18,25H,3,8-9,15-16,19-22H2,(H,29,33)