(4-methylpiperidin-1-yl)-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-[2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone Traditional Name: (4-methylpiperidino)-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone Formula: C18H22N2OS2 MolecularWeight: 346.51008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4

InChI

InChI=1S/C18H22N2OS2/c1-13-4-9-19(10-5-13)17(21)16-14-6-11-22-12-15(14)23-18(16)20-7-2-3-8-20/h2-3,7-8,13H,4-6,9-12H2,1H3