4-[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoylamino]butanamide

Systemtic Name: 4-[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoylamino]butanamide Openeye Name: 4-[[2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]butanamide CAS Name: 4-[[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]amino]butanamide IUPAC Name: 4-[[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]amino]butanamide Traditional Name: 4-[[2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]butyramide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)NCCCC(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)NCCCC(=O)N

InChI

InChI=1S/C15H19N5O2S/c1-10-4-2-5-11(8-10)14-18-19-15(23)20(14)9-13(22)17-7-3-6-12(16)21/h2,4-5,8H,3,6-7,9H2,1H3,(H2,16,21)(H,17,22)(H,19,23)