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

Systemtic Name: 4-(4-pentylcyclohexyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-pentylcyclohexyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(4-pentylcyclohexyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-pentylcyclohexyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-amylcyclohexyl)-N-(5-amyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C25H37N3OS MolecularWeight: 427.64578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3OS/c1-3-5-7-9-19-11-13-20(14-12-19)21-15-17-22(18-16-21)24(29)26-25-28-27-23(30-25)10-8-6-4-2/h15-20H,3-14H2,1-2H3,(H,26,28,29)