N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C16H22N4O2S/c1-10-13(11(2)22-20-10)8-9-14(21)17-16-19-18-15(23-16)12-6-4-3-5-7-12/h12H,3-9H2,1-2H3,(H,17,19,21)