N-[(1S)-1-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-1-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1S)-1-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1S)-1-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-2-phenyl-ethyl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N[C@@H](C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H21N3O2S/c25-15-19-18-13-7-8-14-20(18)30-24(19)27-22(21(28)16-9-3-1-4-10-16)26-23(29)17-11-5-2-6-12-17/h1-6,9-12,22,27H,7-8,13-14H2,(H,26,29)/t22-/m0/s1