3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-5-thiadiazolylidene]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]benzamide Formula: C25H28N4O6S MolecularWeight: 512.57802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)S2)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)S2)C(=O)N4CCCCC4

InChI

InChI=1S/C25H28N4O6S/c1-32-18-10-8-17(9-11-18)29-27-21(25(31)28-12-6-5-7-13-28)24(36-29)26-23(30)16-14-19(33-2)22(35-4)20(15-16)34-3/h8-11,14-15H,5-7,12-13H2,1-4H3