1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H22N2OS/c1-12-9-16(13(2)20(12)15-3-4-15)17(21)11-19-7-5-18-14(10-19)6-8-22-18/h6,8-9,15H,3-5,7,10-11H2,1-2H3