N-cyclohexyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-3-phenyl-propanamide

Systemtic Name: N-cyclohexyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-3-phenyl-propanamide CAS Name: N-cyclohexyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclohexyl-3-phenylpropanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclohexyl-3-phenyl-propionamide Formula: C29H34N2O2S MolecularWeight: 474.65746

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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)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2S/c32-28(19-18-24-11-4-1-5-12-24)31(26-15-8-3-9-16-26)23-29(33)30(22-27-17-10-20-34-27)21-25-13-6-2-7-14-25/h1-2,4-7,10-14,17,20,26H,3,8-9,15-16,18-19,21-23H2