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

Systemtic Name: 2-acetamido-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-acetamido-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-acetamido-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-acetamido-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-acetamido-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H18N2O3S/c1-10(20)18-17-15(11-6-5-9-14(11)23-17)16(21)19-12-7-3-4-8-13(12)22-2/h3-4,7-8H,5-6,9H2,1-2H3,(H,18,20)(H,19,21)