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

Systemtic Name: 5-azanylidene-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-(2-methylphenyl)-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide Openeye Name: 5-imino-4-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-2-methyl-N-(o-tolyl)-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide CAS Name: 5-imino-4-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2-methyl-N-(2-methylphenyl)-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide IUPAC Name: 5-imino-4-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-2-methyl-N-(2-methylphenyl)-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide Traditional Name: 5-imino-4-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-2-methyl-N-(o-tolyl)-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=CC=C1NC(=O)C2=C(SC(=C3C2C4=CC=CN4C3=N)SCC(=O)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(SC(=C3C2C4=CC=CN4C3=N)SCC(=O)C5=CC=C(C=C5)OC)C

InChI

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