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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-27-16-10-6-5-9-15(16)13-21-17(25)11-12-18(26)22-20-24-23-19(28-20)14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,21,25)(H,22,24,26)