N-(4-azanyl-2-methoxy-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)N)OC)SC2=NN=CN2C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)N)OC)SC2=NN=CN2C

InChI

InChI=1S/C13H17N5O2S/c1-8(21-13-17-15-7-18(13)2)12(19)16-10-5-4-9(14)6-11(10)20-3/h4-8H,14H2,1-3H3,(H,16,19)