(4-chlorophenyl)-(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)methanone Openeye Name: (4-chlorophenyl)-(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)methanone CAS Name: (4-chlorophenyl)-[4,6-dimethyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]methanone IUPAC Name: (4-chlorophenyl)-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)methanone Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N4C=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N4C=CC=C4)C

InChI

InChI=1S/C20H15ClN2OS/c1-12-11-13(2)22-20-16(12)17(23-9-3-4-10-23)19(25-20)18(24)14-5-7-15(21)8-6-14/h3-11H,1-2H3