1,5-bis-(diphenylmethyl)oxy-2-(2-methyl-5-sulfanylidene-1,3,4-thiadiazolidin-3-yl)pyridin-4-one

Systemtic Name: 1,5-bis-(diphenylmethyl)oxy-2-(2-methyl-5-sulfanylidene-1,3,4-thiadiazolidin-3-yl)pyridin-4-one Openeye Name: 1,5-dibenzhydryloxy-2-(2-methyl-5-thioxo-1,3,4-thiadiazolidin-3-yl)pyridin-4-one CAS Name: 1,5-bis-(diphenylmethyl)oxy-2-(2-methyl-5-sulfanylidene-1,3,4-thiadiazolidin-3-yl)-4-pyridinone IUPAC Name: 1,5-dibenzhydryloxy-2-(2-methyl-5-sulfanylidene-1,3,4-thiadiazolidin-3-yl)pyridin-4-one Traditional Name: 1,5-dibenzhydryloxy-2-(2-methyl-5-thioxo-1,3,4-thiadiazolidin-3-yl)-4-pyridone Formula: C34H29N3O3S2 MolecularWeight: 591.74236

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(NC(=S)S1)C2=CC(=O)C(=CN2OC(C3=CC=CC=C3)C4=CC=CC=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1N(NC(=S)S1)C2=CC(=O)C(=CN2OC(C3=CC=CC=C3)C4=CC=CC=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H29N3O3S2/c1-24-37(35-34(41)42-24)31-22-29(38)30(39-32(25-14-6-2-7-15-25)26-16-8-3-9-17-26)23-36(31)40-33(27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-24,32-33H,1H3,(H,35,41)