N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(4,6-dimethyl-3-thieno[2,3-b]pyridinyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-4-pyrrol-1-yl-benzamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=CS2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=CS2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)C

InChI

InChI=1S/C20H17N3OS/c1-13-11-14(2)21-20-18(13)17(12-25-20)22-19(24)15-5-7-16(8-6-15)23-9-3-4-10-23/h3-12H,1-2H3,(H,22,24)