N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C17H24N4O3S/c1-4-6-15-19-20-17(25)21(15)11-16(22)18-10-12-7-8-13(24-5-2)14(9-12)23-3/h7-9H,4-6,10-11H2,1-3H3,(H,18,22)(H,20,25)