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

Systemtic Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide CAS Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)succinamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C19H24N4O3S/c1-26-15-9-7-14(8-10-15)20-16(24)11-12-17(25)21-19-23-22-18(27-19)13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,20,24)(H,21,23,25)