3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-methoxyphenyl)propionamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCSC2=NNC(=N2)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCSC2=NNC(=N2)N

InChI

InChI=1S/C12H15N5O2S/c1-19-9-5-3-2-4-8(9)14-10(18)6-7-20-12-15-11(13)16-17-12/h2-5H,6-7H2,1H3,(H,14,18)(H3,13,15,16,17)