2-[methyl-[(3-methyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(3-methyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(4-allyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[(3-methyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[(3-methyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(4-allyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C17H23N5OS2 MolecularWeight: 377.52742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1CC=C)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=NN(C(=S)N1CC=C)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C17H23N5OS2/c1-5-10-21-13(2)19-22(17(21)24)12-20(3)11-16(23)18-14-8-6-7-9-15(14)25-4/h5-9H,1,10-12H2,2-4H3,(H,18,23)