2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-m-anisyl-acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=CN2C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=CN2C3CC3

InChI

InChI=1S/C15H18N4O2S/c1-21-13-4-2-3-11(7-13)8-16-14(20)9-22-15-18-17-10-19(15)12-5-6-12/h2-4,7,10,12H,5-6,8-9H2,1H3,(H,16,20)