5-azanylidene-2-methyl-N-(2-methylphenyl)-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide

Systemtic Name: 5-azanylidene-2-methyl-N-(2-methylphenyl)-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide Openeye Name: 5-imino-2-methyl-N-(o-tolyl)-4-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide CAS Name: 5-imino-2-methyl-N-(2-methylphenyl)-4-[[2-(4-methylphenyl)-2-oxoethyl]thio]-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide IUPAC Name: 5-imino-2-methyl-N-(2-methylphenyl)-4-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide Traditional Name: 5-imino-4-[[2-keto-2-(p-tolyl)ethyl]thio]-2-methyl-N-(o-tolyl)-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide Formula: C28H25N3O2S2 MolecularWeight: 499.647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=C3C(C4=CC=CN4C3=N)C(=C(S2)C)C(=O)NC5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=C3C(C4=CC=CN4C3=N)C(=C(S2)C)C(=O)NC5=CC=CC=C5C

InChI

InChI=1S/C28H25N3O2S2/c1-16-10-12-19(13-11-16)22(32)15-34-28-25-24(21-9-6-14-31(21)26(25)29)23(18(3)35-28)27(33)30-20-8-5-4-7-17(20)2/h4-14,24,29H,15H2,1-3H3,(H,30,33)