N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(4-pentylcyclohexyl)benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide Traditional Name: 4-(4-amylcyclohexyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H31N3OS2 MolecularWeight: 417.63104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)SCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)SCC

InChI

InChI=1S/C22H31N3OS2/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20(26)23-21-24-25-22(28-21)27-4-2/h12-17H,3-11H2,1-2H3,(H,23,24,26)