N-(2-methoxyethyl)-N-(phenylmethyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CSC2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CSC2=NN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-26-13-12-23(14-17-8-4-2-5-9-17)19(25)15-27-20-21-16-24(22-20)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3