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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-propylcyclohexyl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-propylcyclohexyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C20H27N3OS/c1-3-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)19(24)21-20-23-22-18(4-2)25-20/h10-15H,3-9H2,1-2H3,(H,21,23,24)