N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2,2-diphenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2,2-diphenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2,2-diphenyl-N-prop-2-enylacetamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2,2-diphenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C31H30N2O2S MolecularWeight: 494.6471

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O2S/c1-2-20-32(31(35)30(26-15-8-4-9-16-26)27-17-10-5-11-18-27)24-29(34)33(23-28-19-12-21-36-28)22-25-13-6-3-7-14-25/h2-19,21,30H,1,20,22-24H2