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

Systemtic Name: 2-(4-azanyl-3-propyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(4-amino-3-propyl-5-thioxo-1,2,4-triazol-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(4-amino-3-propyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-amino-3-propyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(4-amino-3-propyl-5-thioxo-1,2,4-triazol-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=S)N1N)CC(=O)N(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCC1=NN(C(=S)N1N)CC(=O)N(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C16H23N5OS/c1-4-8-14-18-19(16(23)21(14)17)11-15(22)20(12(2)3)13-9-6-5-7-10-13/h5-7,9-10,12H,4,8,11,17H2,1-3H3