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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CN3N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CN3N

InChI

InChI=1S/C18H19N5O3S/c1-2-25-14-7-9-16(10-8-14)26-15-5-3-13(4-6-15)21-17(24)11-27-18-22-20-12-23(18)19/h3-10,12H,2,11,19H2,1H3,(H,21,24)