4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NCC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NCC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H32N4O4S/c1-30-26(28-20-8-6-5-7-9-20)35-25(29-30)19-12-10-18(11-13-19)24(31)27-16-17-14-21(32-2)23(34-4)22(15-17)33-3/h10-15,20H,5-9,16H2,1-4H3,(H,27,31)