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

Systemtic Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-pyrrol-1-ylphenyl)methanone Openeye Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-pyrrol-1-ylphenyl)methanone CAS Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-pyrrol-1-ylphenyl)methanone Traditional Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-pyrrol-1-ylphenyl)methanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)C3=CC=C(C=C3)N4C=CC=C4)SC=C2

InChI

InChI=1S/C19H18N2OS/c1-14-17-9-13-23-18(17)8-12-21(14)19(22)15-4-6-16(7-5-15)20-10-2-3-11-20/h2-7,9-11,13-14H,8,12H2,1H3/t14-/m0/s1