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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H18N2O3S/c1-10(20)18-12-6-7-14(22-2)13(9-12)19-17(21)16-8-11-4-3-5-15(11)23-16/h6-9H,3-5H2,1-2H3,(H,18,20)(H,19,21)