1-(cyclopropylcarbonylamino)-N-[(2S)-4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-(cyclopropylcarbonylamino)-N-[(2S)-4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-(cyclopropanecarbonylamino)-N-[(1S)-1-(5-isopropylsulfanyl-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]cyclohexanecarboxamide CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-N-[(2S)-4-methyl-1-oxo-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]pentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 1-(cyclopropanecarbonylamino)-N-[(2S)-4-methyl-1-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 1-(cyclopropanecarbonylamino)-N-[(1S)-1-[5-(isopropylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C22H34N4O4S MolecularWeight: 450.59476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)C2(CCCCC2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C[C@@H](C(=O)C1=NN=C(O1)SC(C)C)NC(=O)C2(CCCCC2)NC(=O)C3CC3

InChI

InChI=1S/C22H34N4O4S/c1-13(2)12-16(17(27)19-25-26-21(30-19)31-14(3)4)23-20(29)22(10-6-5-7-11-22)24-18(28)15-8-9-15/h13-16H,5-12H2,1-4H3,(H,23,29)(H,24,28)/t16-/m0/s1