3-(4-aminocarbonyl-2-methoxy-phenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 3-(4-aminocarbonyl-2-methoxy-phenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Openeye Name: 3-(4-carbamoyl-2-methoxy-phenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide CAS Name: 3-(4-carbamoyl-2-methoxyphenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide IUPAC Name: 3-(4-carbamoyl-2-methoxyphenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide Traditional Name: 3-(4-carbamoyl-2-methoxy-phenyl)-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O4S/c1-30-25(28-15-7-5-4-6-8-15)35-24(29-30)17-11-12-18(23(27)32)21(34-3)20(17)16-10-9-14(22(26)31)13-19(16)33-2/h9-13,15H,4-8H2,1-3H3,(H2,26,31)(H2,27,32)