5-(1-cyclopropylcarbonylpyrrolidin-2-yl)-N-(2,3-dihydro-1H-inden-4-yl)thiophene-2-carboxamide

Systemtic Name: 5-(1-cyclopropylcarbonylpyrrolidin-2-yl)-N-(2,3-dihydro-1H-inden-4-yl)thiophene-2-carboxamide Openeye Name: 5-[1-(cyclopropanecarbonyl)pyrrolidin-2-yl]-N-indan-4-yl-thiophene-2-carboxamide CAS Name: 5-[1-[cyclopropyl(oxo)methyl]-2-pyrrolidinyl]-N-(2,3-dihydro-1H-inden-4-yl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(cyclopropanecarbonyl)pyrrolidin-2-yl]-N-(2,3-dihydro-1H-inden-4-yl)thiophene-2-carboxamide Traditional Name: 5-[1-(cyclopropanecarbonyl)pyrrolidin-2-yl]-N-indan-4-yl-thiophene-2-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC2)C3=CC=C(S3)C(=O)NC4=CC=CC5=C4CCC5

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC2)C3=CC=C(S3)C(=O)NC4=CC=CC5=C4CCC5

InChI

InChI=1S/C22H24N2O2S/c25-21(23-17-7-2-5-14-4-1-6-16(14)17)20-12-11-19(27-20)18-8-3-13-24(18)22(26)15-9-10-15/h2,5,7,11-12,15,18H,1,3-4,6,8-10,13H2,(H,23,25)