4-[[cyclopropyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[(4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[(4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]amino]methyl]benzamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN(C1=S)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CN1C=NN(C1=S)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C15H19N5OS/c1-18-9-17-20(15(18)22)10-19(13-6-7-13)8-11-2-4-12(5-3-11)14(16)21/h2-5,9,13H,6-8,10H2,1H3,(H2,16,21)