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1,5-bis-(diphenylmethyl)oxy-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]pyridin-4-one

1,5-bis-(diphenylmethyl)oxy-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]pyridin-4-one

Systemtic Name:1,5-bis-(diphenylmethyl)oxy-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]pyridin-4-one
Openeye Name:1,5-dibenzhydryloxy-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]pyridin-4-one
CAS Name:1,5-bis-(diphenylmethyl)oxy-2-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]methyl]-4-pyridinone
IUPAC Name:1,5-dibenzhydryloxy-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]pyridin-4-one
Traditional Name:1,5-dibenzhydryloxy-2-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)thio]methyl]-4-pyridone
Formula: C34H27N3O3S3
MolecularWeight: 621.79148
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CN(C(=CC3=O)CSC4=NNC(=S)S4)OC(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CN(C(=CC3=O)CSC4=NNC(=S)S4)OC(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C34H27N3O3S3/c38-29-21-28(23-42-34-36-35-33(41)43-34)37(40-32(26-17-9-3-10-18-26)27-19-11-4-12-20-27)22-30(29)39-31(24-13-5-1-6-14-24)25-15-7-2-8-16-25/h1-22,31-32H,23H2,(H,35,41)


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