2-methyl-5-[2-(5-methyl-3-phenyl-1-pyridin-3-yl-6-sulfanylidene-3aH-pentalen-2-yl)propan-2-yl]-4-phenyl-6-pyridin-3-yl-3aH-pentalene-1-thione

Systemtic Name: 2-methyl-5-[2-(5-methyl-3-phenyl-1-pyridin-3-yl-6-sulfanylidene-3aH-pentalen-2-yl)propan-2-yl]-4-phenyl-6-pyridin-3-yl-3aH-pentalene-1-thione Openeye Name: 2-methyl-5-[1-methyl-1-[5-methyl-3-phenyl-1-(3-pyridyl)-6-thioxo-3aH-pentalen-2-yl]ethyl]-4-phenyl-6-(3-pyridyl)-3aH-pentalene-1-thione CAS Name: 2-methyl-5-[2-[5-methyl-3-phenyl-1-(3-pyridinyl)-6-sulfanylidene-3aH-pentalen-2-yl]propan-2-yl]-4-phenyl-6-(3-pyridinyl)-3aH-pentalene-1-thione IUPAC Name: 2-methyl-5-[2-(5-methyl-3-phenyl-1-pyridin-3-yl-6-sulfanylidene-3aH-pentalen-2-yl)propan-2-yl]-4-phenyl-6-pyridin-3-yl-3aH-pentalene-1-thione Traditional Name: 2-methyl-5-[1-methyl-1-[5-methyl-3-phenyl-1-(3-pyridyl)-6-thioxo-3aH-pentalen-2-yl]ethyl]-4-phenyl-6-(3-pyridyl)-3aH-pentalene-1-thione Formula: C43H34N2S2 MolecularWeight: 642.87346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(=C(C(=C2C1=S)C3=CN=CC=C3)C(C)(C)C4=C(C5C=C(C(=S)C5=C4C6=CN=CC=C6)C)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC2C(=C(C(=C2C1=S)C3=CN=CC=C3)C(C)(C)C4=C(C5C=C(C(=S)C5=C4C6=CN=CC=C6)C)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H34N2S2/c1-25-21-31-33(27-13-7-5-8-14-27)39(35(37(31)41(25)46)29-17-11-19-44-23-29)43(3,4)40-34(28-15-9-6-10-16-28)32-22-26(2)42(47)38(32)36(40)30-18-12-20-45-24-30/h5-24,31-32H,1-4H3