N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C21H24N4O2S2/c1-2-27-17-11-7-6-10-16(17)20-22-15(13-28-20)12-18(26)23-21-25-24-19(29-21)14-8-4-3-5-9-14/h6-7,10-11,13-14H,2-5,8-9,12H2,1H3,(H,23,25,26)