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

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4)Cl)OC

InChI

InChI=1S/C20H19ClN2O3S2/c1-25-15-9-13(21)14(10-16(15)26-2)22-19(24)18-12-5-8-27-11-17(12)28-20(18)23-6-3-4-7-23/h3-4,6-7,9-10H,5,8,11H2,1-2H3,(H,22,24)