N-(3-azanyl-3-oxidanylidene-propyl)-5-[1-(2-pyridin-4-ylethanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-5-[1-(2-pyridin-4-ylethanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-5-[1-[2-(4-pyridyl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-5-[1-(1-oxo-2-pyridin-4-ylethyl)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-5-[1-(2-pyridin-4-ylacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-5-[1-[2-(4-pyridyl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=NC=C2)C3=CC=C(S3)C(=O)NCCC(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=NC=C2)C3=CC=C(S3)C(=O)NCCC(=O)N

InChI

InChI=1S/C19H22N4O3S/c20-17(24)7-10-22-19(26)16-4-3-15(27-16)14-2-1-11-23(14)18(25)12-13-5-8-21-9-6-13/h3-6,8-9,14H,1-2,7,10-12H2,(H2,20,24)(H,22,26)