6-methyl-2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-methyl-2-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-methyl-2-[[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-methyl-2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-methyl-2-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)N)N=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)N)N=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O3S/c1-23-10-8-16-17(12-23)29-20(18(16)19(21)26)22-11-15-3-2-9-24(15)13-4-6-14(7-5-13)25(27)28/h2-7,9,11H,8,10,12H2,1H3,(H2,21,26)