5-[1-(2-cyclopentylethanoyl)pyrrolidin-2-yl]-N-pyridin-4-yl-thiophene-2-carboxamide

Systemtic Name: 5-[1-(2-cyclopentylethanoyl)pyrrolidin-2-yl]-N-pyridin-4-yl-thiophene-2-carboxamide Openeye Name: 5-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]-N-(4-pyridyl)thiophene-2-carboxamide CAS Name: 5-[1-(2-cyclopentyl-1-oxoethyl)-2-pyrrolidinyl]-N-pyridin-4-yl-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]-N-pyridin-4-ylthiophene-2-carboxamide Traditional Name: 5-[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]-N-(4-pyridyl)thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H25N3O2S/c25-20(14-15-4-1-2-5-15)24-13-3-6-17(24)18-7-8-19(27-18)21(26)23-16-9-11-22-12-10-16/h7-12,15,17H,1-6,13-14H2,(H,22,23,26)