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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC=C(C=C3)N4C=CC=C4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC=C(C=C3)N4C=CC=C4)SC=C2

InChI

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