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

Systemtic Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-5-thiadiazolylidene]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]benzamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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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)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)S2)C(=O)N4CCCC4

InChI

InChI=1S/C24H26N4O6S/c1-31-17-9-7-16(8-10-17)28-26-20(24(30)27-11-5-6-12-27)23(35-28)25-22(29)15-13-18(32-2)21(34-4)19(14-15)33-3/h7-10,13-14H,5-6,11-12H2,1-4H3