4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-5-sulfanylidene-3,9b-dihydropyrido[4,3-a]pyrrolizine-1-carboxamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-5-sulfanylidene-3,9b-dihydropyrido[4,3-a]pyrrolizine-1-carboxamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-5-thioxo-3,9b-dihydropyrido[4,3-a]pyrrolizine-1-carboxamide CAS Name: 4-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-2-methyl-N-phenyl-5-sulfanylidene-3,9b-dihydropyrido[4,3-a]pyrrolizine-1-carboxamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-2-methyl-N-phenyl-5-sulfanylidene-3,9b-dihydropyrido[4,3-a]pyrrolizine-1-carboxamide Traditional Name: 4-[[2-keto-2-(p-phenetidino)ethyl]thio]-2-methyl-N-phenyl-5-thioxo-3,9b-dihydropyrido[4,3-a]pyrrolizine-1-carboxamide Formula: C28H26N4O3S2 MolecularWeight: 530.66104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C3C(C4=CC=CN4C3=S)C(=C(N2)C)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C3C(C4=CC=CN4C3=S)C(=C(N2)C)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3S2/c1-3-35-20-13-11-19(12-14-20)30-22(33)16-37-27-25-24(21-10-7-15-32(21)28(25)36)23(17(2)29-27)26(34)31-18-8-5-4-6-9-18/h4-15,24,29H,3,16H2,1-2H3,(H,30,33)(H,31,34)