2-[[5-[(4-butan-2-ylphenyl)carbamoyl]-1,2,3-thiadiazol-4-yl]methoxy]propan-2-yl ethanoate

Systemtic Name: 2-[[5-[(4-butan-2-ylphenyl)carbamoyl]-1,2,3-thiadiazol-4-yl]methoxy]propan-2-yl ethanoate Openeye Name: [1-methyl-1-[[5-[(4-sec-butylphenyl)carbamoyl]thiadiazol-4-yl]methoxy]ethyl] acetate CAS Name: acetic acid 2-[[5-[(4-butan-2-ylanilino)-oxomethyl]-4-thiadiazolyl]methoxy]propan-2-yl ester IUPAC Name: 2-[[5-[(4-butan-2-ylphenyl)carbamoyl]thiadiazol-4-yl]methoxy]propan-2-yl acetate Traditional Name: acetic acid [1-methyl-1-[[5-[(4-sec-butylphenyl)carbamoyl]thiadiazol-4-yl]methoxy]ethyl] ester Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(N=NS2)COC(C)(C)OC(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(N=NS2)COC(C)(C)OC(=O)C

InChI

InChI=1S/C19H25N3O4S/c1-6-12(2)14-7-9-15(10-8-14)20-18(24)17-16(21-22-27-17)11-25-19(4,5)26-13(3)23/h7-10,12H,6,11H2,1-5H3,(H,20,24)