5-azanylidene-N-(2-methoxyphenyl)-2-methyl-4-propylsulfanyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide

Systemtic Name: 5-azanylidene-N-(2-methoxyphenyl)-2-methyl-4-propylsulfanyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide Openeye Name: 5-imino-N-(2-methoxyphenyl)-2-methyl-4-propylsulfanyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide CAS Name: 5-imino-N-(2-methoxyphenyl)-2-methyl-4-(propylthio)-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide IUPAC Name: 5-imino-N-(2-methoxyphenyl)-2-methyl-4-propylsulfanyl-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide Traditional Name: 5-imino-N-(2-methoxyphenyl)-2-methyl-4-(propylthio)-9bH-pyrano[4,3-a]pyrrolizine-1-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C2C(C3=CC=CN3C2=N)C(=C(O1)C)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCCSC1=C2C(C3=CC=CN3C2=N)C(=C(O1)C)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H23N3O3S/c1-4-12-29-22-19-18(15-9-7-11-25(15)20(19)23)17(13(2)28-22)21(26)24-14-8-5-6-10-16(14)27-3/h5-11,18,23H,4,12H2,1-3H3,(H,24,26)