(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-methyl-3-pyrrol-1-yl-phenyl)methanone

Systemtic Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-methyl-3-pyrrol-1-yl-phenyl)methanone Openeye Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-methyl-3-pyrrol-1-yl-phenyl)methanone CAS Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[4-methyl-3-(1-pyrrolyl)phenyl]methanone IUPAC Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-methyl-3-pyrrol-1-ylphenyl)methanone Traditional Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-methyl-3-pyrrol-1-yl-phenyl)methanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)C)N4C=CC=C4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)C)N4C=CC=C4)SC=C2

InChI

InChI=1S/C20H20N2OS/c1-14-5-6-16(13-18(14)21-9-3-4-10-21)20(23)22-11-7-19-17(15(22)2)8-12-24-19/h3-6,8-10,12-13,15H,7,11H2,1-2H3