cyclohexyl 4-oxidanylidene-4-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)amino]butanoate

Systemtic Name: cyclohexyl 4-oxidanylidene-4-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)amino]butanoate Openeye Name: cyclohexyl 4-[(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-oxo-4-[[5-(propan-2-ylthio)-1,3,4-thiadiazol-2-yl]amino]butanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-oxo-4-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)amino]butanoate Traditional Name: 4-[[5-(isopropylthio)-1,3,4-thiadiazol-2-yl]amino]-4-keto-butyric acid cyclohexyl ester Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(S1)NC(=O)CCC(=O)OC2CCCCC2

Isomeric SMILES

CC(C)SC1=NN=C(S1)NC(=O)CCC(=O)OC2CCCCC2

InChI

InChI=1S/C15H23N3O3S2/c1-10(2)22-15-18-17-14(23-15)16-12(19)8-9-13(20)21-11-6-4-3-5-7-11/h10-11H,3-9H2,1-2H3,(H,16,17,19)