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

Systemtic Name: 3-cyclohexyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C14H21N3OS/c18-12(9-6-10-4-2-1-3-5-10)15-14-17-16-13(19-14)11-7-8-11/h10-11H,1-9H2,(H,15,17,18)