N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C24H26N4O4S/c1-31-20-9-5-8-18(14-20)25-21(29)15-32-19-12-10-16(11-13-19)22(30)26-24-28-27-23(33-24)17-6-3-2-4-7-17/h5,8-14,17H,2-4,6-7,15H2,1H3,(H,25,29)(H,26,28,30)