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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide Traditional Name: 4-(4-amylcyclohexyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3OS/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)21(26)23-22-25-24-20(4-2)27-22/h12-17H,3-11H2,1-2H3,(H,23,25,26)