2-(4-azanyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-azanyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(4-amino-3-methyl-5-thioxo-1,2,4-triazol-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(4-amino-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-amino-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(4-amino-3-methyl-5-thioxo-1,2,4-triazol-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1N)CC(=O)N(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=NN(C(=S)N1N)CC(=O)N(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C14H19N5OS/c1-10(2)18(12-7-5-4-6-8-12)13(20)9-17-14(21)19(15)11(3)16-17/h4-8,10H,9,15H2,1-3H3