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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C19H17ClN2OS2 MolecularWeight: 388.93408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4)Cl

InChI

InChI=1S/C19H17ClN2OS2/c1-12-4-5-15(14(20)10-12)21-18(23)17-13-6-9-24-11-16(13)25-19(17)22-7-2-3-8-22/h2-5,7-8,10H,6,9,11H2,1H3,(H,21,23)