3-(3-azanyl-2,2-dimethyl-3-oxidanylidene-propoxy)-4-cyclobutylsulfanyl-N-(4-oxidanylcyclohexyl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(3-azanyl-2,2-dimethyl-3-oxidanylidene-propoxy)-4-cyclobutylsulfanyl-N-(4-oxidanylcyclohexyl)-1,2-oxazole-5-carboxamide Openeye Name: 3-(3-amino-2,2-dimethyl-3-oxo-propoxy)-4-cyclobutylsulfanyl-N-(4-hydroxycyclohexyl)isoxazole-5-carboxamide CAS Name: 3-(3-amino-2,2-dimethyl-3-oxopropoxy)-4-(cyclobutylthio)-N-(4-hydroxycyclohexyl)-5-isoxazolecarboxamide IUPAC Name: 3-(3-amino-2,2-dimethyl-3-oxopropoxy)-4-cyclobutylsulfanyl-N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide Traditional Name: 3-(3-amino-3-keto-2,2-dimethyl-propoxy)-4-(cyclobutylthio)-N-(4-hydroxycyclohexyl)isoxazole-5-carboxamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NOC(=C1SC2CCC2)C(=O)NC3CCC(CC3)O)C(=O)N

Isomeric SMILES

CC(C)(COC1=NOC(=C1SC2CCC2)C(=O)NC3CCC(CC3)O)C(=O)N

InChI

InChI=1S/C19H29N3O5S/c1-19(2,18(20)25)10-26-17-15(28-13-4-3-5-13)14(27-22-17)16(24)21-11-6-8-12(23)9-7-11/h11-13,23H,3-10H2,1-2H3,(H2,20,25)(H,21,24)