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

Systemtic Name: 4-(4-propylcyclohexyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-propylcyclohexyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(4-propylcyclohexyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-propylcyclohexyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-propylcyclohexyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C18H23N3OS/c1-2-3-13-4-6-14(7-5-13)15-8-10-16(11-9-15)17(22)20-18-21-19-12-23-18/h8-14H,2-7H2,1H3,(H,20,21,22)