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

Systemtic Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide Openeye Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide CAS Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide IUPAC Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide Traditional Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-o-phenetyl-succinamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-2-27-16-11-7-6-10-15(16)21-17(25)12-13-18(26)22-20-24-23-19(28-20)14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,21,25)(H,22,24,26)