(4S)-2-azanyl-5-oxidanylidene-1-[(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)amino]-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5-oxidanylidene-1-[(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)amino]-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4S)-2-amino-5-oxo-1-[(6-oxo-3-phenyl-1H-pyridazin-4-yl)amino]-4-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4S)-2-amino-5-oxo-1-[(6-oxo-3-phenyl-1H-pyridazin-4-yl)amino]-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-5-oxo-1-[(6-oxo-3-phenyl-1H-pyridazin-4-yl)amino]-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-1-[(6-keto-3-phenyl-1H-pyridazin-4-yl)amino]-4-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H20N6O2S MolecularWeight: 456.5196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2NC3=CC(=O)NN=C3C4=CC=CC=C4)N)C#N)C5=CC=CS5)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](C(=C(N2NC3=CC(=O)NN=C3C4=CC=CC=C4)N)C#N)C5=CC=CS5)C(=O)C1

InChI

InChI=1S/C24H20N6O2S/c25-13-15-21(19-10-5-11-33-19)22-17(8-4-9-18(22)31)30(24(15)26)29-16-12-20(32)27-28-23(16)14-6-2-1-3-7-14/h1-3,5-7,10-12,21H,4,8-9,26H2,(H2,27,29,32)/t21-/m1/s1