3-(1,3-benzothiazol-2-yl)-3-cyano-N,N'-dimethyl-N,N'-diphenyl-pentanediamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-3-cyano-N,N'-dimethyl-N,N'-diphenyl-pentanediamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-3-cyano-N,N'-dimethyl-N,N'-diphenyl-pentanediamide CAS Name: 3-(1,3-benzothiazol-2-yl)-3-cyano-N,N'-dimethyl-N,N'-diphenylpentanediamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-3-cyano-N,N'-dimethyl-N,N'-diphenylpentanediamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-3-cyano-N,N'-dimethyl-N,N'-diphenyl-glutaramide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC(CC(=O)N(C)C2=CC=CC=C2)(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC(CC(=O)N(C)C2=CC=CC=C2)(C#N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C27H24N4O2S/c1-30(20-11-5-3-6-12-20)24(32)17-27(19-28,26-29-22-15-9-10-16-23(22)34-26)18-25(33)31(2)21-13-7-4-8-14-21/h3-16H,17-18H2,1-2H3