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

Systemtic Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylpyrrol-2-yl)methanone Openeye Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylpyrrol-2-yl)methanone CAS Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methyl-2-pyrrolyl)methanone IUPAC Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylpyrrol-2-yl)methanone Traditional Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylpyrrol-2-yl)methanone Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC=CN3C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC=CN3C)SC=C2

InChI

InChI=1S/C14H16N2OS/c1-10-11-6-9-18-13(11)5-8-16(10)14(17)12-4-3-7-15(12)2/h3-4,6-7,9-10H,5,8H2,1-2H3