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[5-[(3-methylphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]methyl 3-methylbenzoate

[5-[(3-methylphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]methyl 3-methylbenzoate

Systemtic Name:[5-[(3-methylphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]methyl 3-methylbenzoate
Openeye Name:[5-[(3-methylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]methyl 3-methylbenzoate
CAS Name:3-methylbenzoic acid [5-[[(3-methylphenyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]methyl ester
IUPAC Name:[5-[(3-methylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]methyl 3-methylbenzoate
Traditional Name:3-methylbenzoic acid [5-(m-toluoylamino)-1,3,4-thiadiazol-2-yl]methyl ester
Formula: C19H17N3O3S
MolecularWeight: 367.42158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)COC(=O)C3=CC(=CC=C3)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)COC(=O)C3=CC(=CC=C3)C


InChI

InChI=1S/C19H17N3O3S/c1-12-5-3-7-14(9-12)17(23)20-19-22-21-16(26-19)11-25-18(24)15-8-4-6-13(2)10-15/h3-10H,11H2,1-2H3,(H,20,22,23)


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