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

Systemtic Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridylmethyl)butanediamide CAS Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridylmethyl)succinamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H23N5O2S/c24-15(20-12-13-5-4-10-19-11-13)8-9-16(25)21-18-23-22-17(26-18)14-6-2-1-3-7-14/h4-5,10-11,14H,1-3,6-9,12H2,(H,20,24)(H,21,23,25)