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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NNC(=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C17H17N5O2S/c1-11-2-6-13(7-3-11)24-14-8-4-12(5-9-14)19-15(23)10-25-17-20-16(18)21-22-17/h2-9H,10H2,1H3,(H,19,23)(H3,18,20,21,22)