N-cyclopropyl-2-[methyl-[[3-methyl-4-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[[3-methyl-4-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]amino]ethanamide Openeye Name: 2-[(4-benzyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[methyl-[[3-methyl-4-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]amino]acetamide IUPAC Name: 2-[(4-benzyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(4-benzyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1CC2=CC=CC=C2)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=NN(C(=S)N1CC2=CC=CC=C2)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C17H23N5OS/c1-13-19-22(12-20(2)11-16(23)18-15-8-9-15)17(24)21(13)10-14-6-4-3-5-7-14/h3-7,15H,8-12H2,1-2H3,(H,18,23)