[5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl 2-cyclopentylethanoate

Systemtic Name: [5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl 2-cyclopentylethanoate Openeye Name: [5-(p-tolylcarbamoyl)-1,3,4-thiadiazol-2-yl]methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [5-[(4-methylanilino)-oxomethyl]-1,3,4-thiadiazol-2-yl]methyl ester IUPAC Name: [5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [5-(p-tolylcarbamoyl)-1,3,4-thiadiazol-2-yl]methyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)COC(=O)CC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)COC(=O)CC3CCCC3

InChI

InChI=1S/C18H21N3O3S/c1-12-6-8-14(9-7-12)19-17(23)18-21-20-15(25-18)11-24-16(22)10-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,19,23)