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

Systemtic Name: N-(2-methoxyphenyl)-2-(propanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-(propanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2-(1-oxopropylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-(propanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-propionamido-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-3-15(21)20-18-16(11-7-6-10-14(11)24-18)17(22)19-12-8-4-5-9-13(12)23-2/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,19,22)(H,20,21)