N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide

Systemtic Name: N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide Openeye Name: N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide CAS Name: N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-3-thieno[2,3-b]pyridinyl]benzamide IUPAC Name: N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]benzamide Traditional Name: N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=CC=C(C=C3)C#N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=CC=C(C=C3)C#N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S/c1-15-12-19(14-29-2)20-21(27-23(28)18-6-4-3-5-7-18)22(30-24(20)26-15)17-10-8-16(13-25)9-11-17/h3-12H,14H2,1-2H3,(H,27,28)