N-(1,3-dihydro-2-benzofuran-5-yl)-5-(1-propanoylpyrrolidin-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-dihydro-2-benzofuran-5-yl)-5-(1-propanoylpyrrolidin-2-yl)thiophene-2-carboxamide Openeye Name: N-(1,3-dihydroisobenzofuran-5-yl)-5-(1-propanoylpyrrolidin-2-yl)thiophene-2-carboxamide CAS Name: N-(1,3-dihydroisobenzofuran-5-yl)-5-[1-(1-oxopropyl)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-dihydro-2-benzofuran-5-yl)-5-(1-propanoylpyrrolidin-2-yl)thiophene-2-carboxamide Traditional Name: N-phthalan-5-yl-5-(1-propionylpyrrolidin-2-yl)thiophene-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NC3=CC4=C(COC4)C=C3

Isomeric SMILES

CCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NC3=CC4=C(COC4)C=C3

InChI

InChI=1S/C20H22N2O3S/c1-2-19(23)22-9-3-4-16(22)17-7-8-18(26-17)20(24)21-15-6-5-13-11-25-12-14(13)10-15/h5-8,10,16H,2-4,9,11-12H2,1H3,(H,21,24)