2-[methyl-[(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[(4-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]-N-propylacetamide Traditional Name: 2-[methyl-[(4-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]amino]-N-propyl-acetamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=S)N(C=N1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=S)N(C=N1)C2=CC=CC=C2

InChI

InChI=1S/C15H21N5OS/c1-3-9-16-14(21)10-18(2)12-20-15(22)19(11-17-20)13-7-5-4-6-8-13/h4-8,11H,3,9-10,12H2,1-2H3,(H,16,21)