N-[2-(N-butyl-C-phenyl-carbonimidoyl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]benzamide

Systemtic Name: N-[2-(N-butyl-C-phenyl-carbonimidoyl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]benzamide Openeye Name: N-[2-(N-butyl-C-phenyl-carbonimidoyl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]benzamide CAS Name: N-[2-[butylimino(phenyl)methyl]-4,6-dimethyl-3-thieno[2,3-b]pyridinyl]benzamide IUPAC Name: N-[2-(N-butyl-C-phenylcarbonimidoyl)-4,6-dimethylthieno[2,3-b]pyridin-3-yl]benzamide Traditional Name: N-[2-(N-butyl-C-phenyl-carbonimidoyl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]benzamide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C1=CC=CC=C1)C2=C(C3=C(S2)N=C(C=C3C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCN=C(C1=CC=CC=C1)C2=C(C3=C(S2)N=C(C=C3C)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3OS/c1-4-5-16-28-23(20-12-8-6-9-13-20)25-24(30-26(31)21-14-10-7-11-15-21)22-18(2)17-19(3)29-27(22)32-25/h6-15,17H,4-5,16H2,1-3H3,(H,30,31)