4-[[2-(3-methylphenyl)-3-oxidanylidene-1H-1,2,4-triazol-5-yl]amino]-N-(2-oxidanylidenethiolan-3-yl)benzamide

Systemtic Name: 4-[[2-(3-methylphenyl)-3-oxidanylidene-1H-1,2,4-triazol-5-yl]amino]-N-(2-oxidanylidenethiolan-3-yl)benzamide Openeye Name: 4-[[2-(m-tolyl)-3-oxo-1H-1,2,4-triazol-5-yl]amino]-N-(2-oxotetrahydrothiophen-3-yl)benzamide CAS Name: 4-[[2-(3-methylphenyl)-3-oxo-1H-1,2,4-triazol-5-yl]amino]-N-(2-oxo-3-thiolanyl)benzamide IUPAC Name: 4-[[2-(3-methylphenyl)-3-oxo-1H-1,2,4-triazol-5-yl]amino]-N-(2-oxothiolan-3-yl)benzamide Traditional Name: 4-[[3-keto-2-(m-tolyl)-1H-1,2,4-triazol-5-yl]amino]-N-(2-ketotetrahydrothiophen-3-yl)benzamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)N=C(N2)NC3=CC=C(C=C3)C(=O)NC4CCSC4=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)N=C(N2)NC3=CC=C(C=C3)C(=O)NC4CCSC4=O

InChI

InChI=1S/C20H19N5O3S/c1-12-3-2-4-15(11-12)25-20(28)23-19(24-25)21-14-7-5-13(6-8-14)17(26)22-16-9-10-29-18(16)27/h2-8,11,16H,9-10H2,1H3,(H,22,26)(H2,21,23,24,28)