2-azanyl-N-(4-ethanoylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-ethanoylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(4-acetylphenyl)-2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(4-acetylphenyl)-2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(4-acetylphenyl)-2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)N

InChI

InChI=1S/C16H16N2O2S/c1-9(19)10-5-7-11(8-6-10)18-16(20)14-12-3-2-4-13(12)21-15(14)17/h5-8H,2-4,17H2,1H3,(H,18,20)