N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butyramide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H23N3OS/c1-2-15(13-9-5-3-6-10-13)16(22)19-18-21-20-17(23-18)14-11-7-4-8-12-14/h3,5-6,9-10,14-15H,2,4,7-8,11-12H2,1H3,(H,19,21,22)