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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-methyl-N-o-anisyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N(C)CC2=CC=CC=C2OC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C16H22N4O2S/c1-4-7-14-17-18-16(23)20(14)11-15(21)19(2)10-12-8-5-6-9-13(12)22-3/h5-6,8-9H,4,7,10-11H2,1-3H3,(H,18,23)