2-[cyclohexyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclohexyl-[[4-(methylthio)anilino]-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexyl-[[4-(methylthio)phenyl]carbamoyl]amino]-N-(2-thenyl)acetamide Formula: C28H33N3O2S2 MolecularWeight: 507.71052

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CCCCC4

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CCCCC4

InChI

InChI=1S/C28H33N3O2S2/c1-34-25-16-14-23(15-17-25)29-28(33)31(24-11-6-3-7-12-24)21-27(32)30(20-26-13-8-18-35-26)19-22-9-4-2-5-10-22/h2,4-5,8-10,13-18,24H,3,6-7,11-12,19-21H2,1H3,(H,29,33)