5-[1-(1-methylpyrrol-2-yl)carbonylpyrrolidin-2-yl]-N-(1-methyl-1,2,3-triazol-4-yl)thiophene-2-carboxamide

Systemtic Name: 5-[1-(1-methylpyrrol-2-yl)carbonylpyrrolidin-2-yl]-N-(1-methyl-1,2,3-triazol-4-yl)thiophene-2-carboxamide Openeye Name: 5-[1-(1-methylpyrrole-2-carbonyl)pyrrolidin-2-yl]-N-(1-methyltriazol-4-yl)thiophene-2-carboxamide CAS Name: 5-[1-[(1-methyl-2-pyrrolyl)-oxomethyl]-2-pyrrolidinyl]-N-(1-methyl-4-triazolyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(1-methylpyrrole-2-carbonyl)pyrrolidin-2-yl]-N-(1-methyltriazol-4-yl)thiophene-2-carboxamide Traditional Name: 5-[1-(1-methylpyrrole-2-carbonyl)pyrrolidin-2-yl]-N-(1-methyltriazol-4-yl)thiophene-2-carboxamide Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CN(N=N4)C

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CN(N=N4)C

InChI

InChI=1S/C18H20N6O2S/c1-22-9-3-6-13(22)18(26)24-10-4-5-12(24)14-7-8-15(27-14)17(25)19-16-11-23(2)21-20-16/h3,6-9,11-12H,4-5,10H2,1-2H3,(H,19,25)