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

Systemtic Name: 5-azanylidene-N-(2-methoxyphenyl)-2-methyl-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide Openeye Name: 5-imino-N-(2-methoxyphenyl)-2-methyl-4-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide CAS Name: 5-imino-N-(2-methoxyphenyl)-2-methyl-4-[[2-(4-methylphenyl)-2-oxoethyl]thio]-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide IUPAC Name: 5-imino-N-(2-methoxyphenyl)-2-methyl-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]-N-(2-methoxyphenyl)-2-methyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide Formula: C28H25N3O3S2 MolecularWeight: 515.6464

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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=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=C3C(C4=CC=CN4C3=N)C(=C(S2)C)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H25N3O3S2/c1-16-10-12-18(13-11-16)21(32)15-35-28-25-24(20-8-6-14-31(20)26(25)29)23(17(2)36-28)27(33)30-19-7-4-5-9-22(19)34-3/h4-14,24,29H,15H2,1-3H3,(H,30,33)