N-methyl-5-[(2R)-1-[2-(1H-1,2,4-triazol-5-yl)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-methyl-5-[(2R)-1-[2-(1H-1,2,4-triazol-5-yl)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-methyl-5-[(2R)-1-[2-(1H-1,2,4-triazol-5-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-methyl-5-[(2R)-1-[oxo-[2-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-5-[(2R)-1-[2-(1H-1,2,4-triazol-5-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-methyl-5-[(2R)-1-[2-(1H-1,2,4-triazol-5-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=CC=CC=C3C4=NC=NN4

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCCN2C(=O)C3=CC=CC=C3C4=NC=NN4

InChI

InChI=1S/C19H19N5O2S/c1-20-18(25)16-9-8-15(27-16)14-7-4-10-24(14)19(26)13-6-3-2-5-12(13)17-21-11-22-23-17/h2-3,5-6,8-9,11,14H,4,7,10H2,1H3,(H,20,25)(H,21,22,23)/t14-/m1/s1