N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-isopropyl-3-methyl-isoxazole-4-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-isopropyl-3-methyl-isoxazole-4-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2=NN=C(S2)C3CCCCC3)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=NN=C(S2)C3CCCCC3)C(C)C

InChI

InChI=1S/C16H22N4O2S/c1-9(2)13-12(10(3)20-22-13)14(21)17-16-19-18-15(23-16)11-7-5-4-6-8-11/h9,11H,4-8H2,1-3H3,(H,17,19,21)