N-(6-pyrrolidin-1-ylpyridin-3-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-(6-pyrrolidin-1-yl-3-pyridyl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-[6-(1-pyrrolidinyl)-3-pyridinyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-(6-pyrrolidino-3-pyridyl)-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CSC4=NC=NN4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CSC4=NC=NN4

InChI

InChI=1S/C19H20N6OS/c26-18(23-16-7-8-17(20-11-16)25-9-1-2-10-25)15-5-3-14(4-6-15)12-27-19-21-13-22-24-19/h3-8,11,13H,1-2,9-10,12H2,(H,23,26)(H,21,22,24)