N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopentyl-butanediamide

Systemtic Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopentyl-butanediamide Openeye Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopentyl-butanediamide CAS Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopentylbutanediamide IUPAC Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopentylbutanediamide Traditional Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopentyl-succinamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NC3CCCC3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NC3CCCC3

InChI

InChI=1S/C17H26N4O2S/c22-14(18-13-8-4-5-9-13)10-11-15(23)19-17-21-20-16(24-17)12-6-2-1-3-7-12/h12-13H,1-11H2,(H,18,22)(H,19,21,23)