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

Systemtic Name: 2-azanyl-4-(2-ethylsulfanylthiophen-3-yl)-1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-ethylsulfanyl-3-thienyl)-1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[2-(ethylthio)-3-thiophenyl]-1-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-ethylsulfanylthiophen-3-yl)-1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[2-(ethylthio)-3-thienyl]-5-keto-1-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H19N5OS4 MolecularWeight: 461.64706

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=CS1)C2C(=C(N(C3=C2C(=O)CCC3)C4=NN=C(S4)SC)N)C#N

Isomeric SMILES

CCSC1=C(C=CS1)C2C(=C(N(C3=C2C(=O)CCC3)C4=NN=C(S4)SC)N)C#N

InChI

InChI=1S/C19H19N5OS4/c1-3-27-17-10(7-8-28-17)14-11(9-20)16(21)24(18-22-23-19(26-2)29-18)12-5-4-6-13(25)15(12)14/h7-8,14H,3-6,21H2,1-2H3