N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-(2,2-diphenylethanoylamino)benzamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-(2,2-diphenylethanoylamino)benzamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-[(2,2-diphenylacetyl)amino]benzamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-4-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-4-[(2,2-diphenylacetyl)amino]benzamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-[(2,2-diphenylacetyl)amino]benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H23N3O2S/c1-18-19(2)34-28(24(18)17-29)31-26(32)22-13-15-23(16-14-22)30-27(33)25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,25H,1-2H3,(H,30,33)(H,31,32)