2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-phenoxyphenyl)propionamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=NN=C3SC)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=NN=C3SC)N

InChI

InChI=1S/C18H19N5O2S/c1-12(23-17(19)21-22-18(23)26-2)16(24)20-13-8-10-15(11-9-13)25-14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,19,21)(H,20,24)