5-[1-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[1-oxo-3-(2-oxo-3H-benzimidazol-1-yl)propyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[3-(2-keto-3H-benzimidazol-1-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN2C3=CC=CC=C3NC2=O)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)CCN2C3=CC=CC=C3NC2=O)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H20N4O3S/c20-18(25)16-8-7-15(27-16)14-6-3-10-22(14)17(24)9-11-23-13-5-2-1-4-12(13)21-19(23)26/h1-2,4-5,7-8,14H,3,6,9-11H2,(H2,20,25)(H,21,26)