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2-azanyl-4-(2-ethylsulfanylthiophen-3-yl)-5-oxidanylidene-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

2-azanyl-4-(2-ethylsulfanylthiophen-3-yl)-5-oxidanylidene-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name:2-azanyl-4-(2-ethylsulfanylthiophen-3-yl)-5-oxidanylidene-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Openeye Name:2-amino-4-(2-ethylsulfanyl-3-thienyl)-5-oxo-1-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name:2-amino-4-[2-(ethylthio)-3-thiophenyl]-5-oxo-1-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC Name:2-amino-4-(2-ethylsulfanylthiophen-3-yl)-5-oxo-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Traditional Name:2-amino-4-[2-(ethylthio)-3-thienyl]-5-keto-1-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Formula: C21H20N4OS2
MolecularWeight: 408.5397
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=CS1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CN=CC=C4)N)C#N


Isomeric SMILES

CCSC1=C(C=CS1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CN=CC=C4)N)C#N


InChI

InChI=1S/C21H20N4OS2/c1-2-27-21-14(8-10-28-21)18-15(11-22)20(23)25(13-5-4-9-24-12-13)16-6-3-7-17(26)19(16)18/h4-5,8-10,12,18H,2-3,6-7,23H2,1H3


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