1,3-bis[(5-phenyl-4-pyridin-3-yl-1,3-thiazol-2-yl)sulfanyl]propan-2-one

Systemtic Name: 1,3-bis[(5-phenyl-4-pyridin-3-yl-1,3-thiazol-2-yl)sulfanyl]propan-2-one Openeye Name: 1,3-bis[[5-phenyl-4-(3-pyridyl)thiazol-2-yl]sulfanyl]propan-2-one CAS Name: 1,3-bis[[5-phenyl-4-(3-pyridinyl)-2-thiazolyl]thio]-2-propanone IUPAC Name: 1,3-bis[(5-phenyl-4-pyridin-3-yl-1,3-thiazol-2-yl)sulfanyl]propan-2-one Traditional Name: 1,3-bis[[5-phenyl-4-(3-pyridyl)thiazol-2-yl]thio]acetone Formula: C31H22N4OS4 MolecularWeight: 594.79258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)SCC(=O)CSC3=NC(=C(S3)C4=CC=CC=C4)C5=CN=CC=C5)C6=CN=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)SCC(=O)CSC3=NC(=C(S3)C4=CC=CC=C4)C5=CN=CC=C5)C6=CN=CC=C6

InChI

InChI=1S/C31H22N4OS4/c36-25(19-37-30-34-26(23-13-7-15-32-17-23)28(39-30)21-9-3-1-4-10-21)20-38-31-35-27(24-14-8-16-33-18-24)29(40-31)22-11-5-2-6-12-22/h1-18H,19-20H2