N-(1H-benzimidazol-2-yl)-5-(1-propanoylpyrrolidin-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-(1-propanoylpyrrolidin-2-yl)thiophene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-(1-propanoylpyrrolidin-2-yl)thiophene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-[1-(1-oxopropyl)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-(1-propanoylpyrrolidin-2-yl)thiophene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-(1-propionylpyrrolidin-2-yl)thiophene-2-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O2S/c1-2-17(24)23-11-5-8-14(23)15-9-10-16(26-15)18(25)22-19-20-12-6-3-4-7-13(12)21-19/h3-4,6-7,9-10,14H,2,5,8,11H2,1H3,(H2,20,21,22,25)