N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C21H27N3O2S2 MolecularWeight: 417.58798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4

InChI

InChI=1S/C21H27N3O2S2/c1-14(2)20(26)23-10-5-15(6-11-23)22-19(25)18-16-7-12-27-13-17(16)28-21(18)24-8-3-4-9-24/h3-4,8-9,14-15H,5-7,10-13H2,1-2H3,(H,22,25)