(4-butylcyclohexyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (4-butylcyclohexyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (4-butylcyclohexyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]methanone CAS Name: (4-butylcyclohexyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (4-butylcyclohexyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (4-butylcyclohexyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]methanone Formula: C23H37N3OS MolecularWeight: 403.62438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

InChI

InChI=1S/C23H37N3OS/c1-2-3-7-17-11-13-19(14-12-17)23(27)26-15-6-10-20(16-26)22-25-24-21(28-22)18-8-4-5-9-18/h17-20H,2-16H2,1H3