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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-propylcyclohexyl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-propylcyclohexyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3OS/c1-3-4-14-5-7-15(8-6-14)16-9-11-17(12-10-16)18(23)20-19-22-21-13(2)24-19/h9-12,14-15H,3-8H2,1-2H3,(H,20,22,23)