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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H23N5O3S/c1-4-6-14-19-20-17(26)22(14)11-16(24)21(2)10-15(23)18-12-7-5-8-13(9-12)25-3/h5,7-9H,4,6,10-11H2,1-3H3,(H,18,23)(H,20,26)