N-cyclohexyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name: N-cyclohexyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-cyclohexyl-2-phenyl-butanamide CAS Name: N-cyclohexyl-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-cyclohexyl-2-phenylbutanamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclohexyl-2-phenyl-butyramide Formula: C31H38N2O2S MolecularWeight: 502.71062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O2S/c1-3-28(26-15-9-5-10-16-26)31(35)33(27-17-11-6-12-18-27)23-30(34)32(21-25-13-7-4-8-14-25)22-29-24(2)19-20-36-29/h4-5,7-10,13-16,19-20,27-28H,3,6,11-12,17-18,21-23H2,1-2H3