N-(2-methoxyethyl)-2-[(4-methylphenyl)methylsulfanyl]-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(4-methylphenyl)methylsulfanyl]-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: N-(2-methoxyethyl)-2-(p-tolylmethylsulfanyl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: N-(2-methoxyethyl)-2-[(4-methylphenyl)methylthio]-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: N-(2-methoxyethyl)-2-[(4-methylphenyl)methylsulfanyl]-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: N-(2-methoxyethyl)-2-[(4-methylbenzyl)thio]-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC(C)C(=O)N(CCOC)C2=NC=NN2

Isomeric SMILES

CC1=CC=C(C=C1)CSC(C)C(=O)N(CCOC)C2=NC=NN2

InChI

InChI=1S/C16H22N4O2S/c1-12-4-6-14(7-5-12)10-23-13(2)15(21)20(8-9-22-3)16-17-11-18-19-16/h4-7,11,13H,8-10H2,1-3H3,(H,17,18,19)