2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C14H17N5OS/c1-3-9-18(12-7-5-4-6-8-12)13(20)10-21-14-17-16-11(2)19(14)15/h3-8H,1,9-10,15H2,2H3