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

Systemtic Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-benzyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c24-16(20-13-14-7-3-1-4-8-14)11-12-17(25)21-19-23-22-18(26-19)15-9-5-2-6-10-15/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,20,24)(H,21,23,25)