N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H16ClNO2S/c1-9-6-12(13(20-2)8-11(9)17)18-16(19)15-7-10-4-3-5-14(10)21-15/h6-8H,3-5H2,1-2H3,(H,18,19)