2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(2-indan-5-ylsulfanylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-(indan-5-ylthio)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)SC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)SC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H22N2O2S2/c1-11(25-14-9-8-12-4-2-5-13(12)10-14)19(24)22-20-17(18(21)23)15-6-3-7-16(15)26-20/h8-11H,2-7H2,1H3,(H2,21,23)(H,22,24)