2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-[(5-amino-1H-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=NNC(=N3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NNC(=N3)N

InChI

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