2-azanyl-6-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitrophenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitrophenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-[4-(4-methylpiperidino)sulfonyl-2-nitro-phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C20H23N5O4S2 MolecularWeight: 461.55772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC4=C(C3)SC(=C4C#N)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC4=C(C3)SC(=C4C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O4S2/c1-13-4-8-24(9-5-13)31(28,29)14-2-3-17(18(10-14)25(26)27)23-7-6-15-16(11-21)20(22)30-19(15)12-23/h2-3,10,13H,4-9,12,22H2,1H3