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

Systemtic Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyl-butanediamide Openeye Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyl-butanediamide CAS Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopropylbutanediamide IUPAC Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopropylbutanediamide Traditional Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyl-succinamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NC3CC3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NC3CC3

InChI

InChI=1S/C15H22N4O2S/c20-12(16-11-6-7-11)8-9-13(21)17-15-19-18-14(22-15)10-4-2-1-3-5-10/h10-11H,1-9H2,(H,16,20)(H,17,19,21)