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[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl] 4-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzoate

[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl] 4-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzoate

Systemtic Name:[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl] 4-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzoate
Openeye Name:1-[(4-isopropylphenyl)carbamoyl]propyl 4-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzoate
CAS Name:4-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]benzoic acid [1-oxo-1-(4-propan-2-ylanilino)butan-2-yl] ester
IUPAC Name:[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl] 4-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzoate
Traditional Name:4-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]benzoic acid 1-(p-cumenylcarbamoyl)propyl ester
Formula: C24H28N4O3S
MolecularWeight: 452.56912
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)OC(=O)C2=CC=C(C=C2)N3C(=NN=C3SC)C


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)OC(=O)C2=CC=C(C=C2)N3C(=NN=C3SC)C


InChI

InChI=1S/C24H28N4O3S/c1-6-21(22(29)25-19-11-7-17(8-12-19)15(2)3)31-23(30)18-9-13-20(14-10-18)28-16(4)26-27-24(28)32-5/h7-15,21H,6H2,1-5H3,(H,25,29)


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