4-methoxy-N-[2-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]benzamide

Systemtic Name: 4-methoxy-N-[2-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]benzamide Openeye Name: N-[1-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]benzamide IUPAC Name: 4-methoxy-N-[2-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]benzamide Traditional Name: N-[1-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NNC(=S)N1CC=C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C1=NNC(=S)N1CC=C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N4O2S/c1-5-10-21-15(19-20-17(21)24)14(11(2)3)18-16(22)12-6-8-13(23-4)9-7-12/h5-9,11,14H,1,10H2,2-4H3,(H,18,22)(H,20,24)