N-(2-methoxyethyl)-N-(phenylmethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N(CCOC)CC2=CC=CC=C2

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N(CCOC)CC2=CC=CC=C2

InChI

InChI=1S/C17H24N4O2S/c1-3-7-15-18-19-17(24)21(15)13-16(22)20(10-11-23-2)12-14-8-5-4-6-9-14/h4-6,8-9H,3,7,10-13H2,1-2H3,(H,19,24)