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

Systemtic Name: 2-azanyl-4-(1H-indol-5-yl)-1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(1H-indol-5-yl)-1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(1H-indol-5-yl)-1-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(1H-indol-5-yl)-1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(1H-indol-5-yl)-5-keto-1-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C21H18N6OS2 MolecularWeight: 434.53722

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)N2C3=C(C(C(=C2N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)CCC3

Isomeric SMILES

CSC1=NN=C(S1)N2C3=C(C(C(=C2N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)CCC3

InChI

InChI=1S/C21H18N6OS2/c1-29-21-26-25-20(30-21)27-15-3-2-4-16(28)18(15)17(13(10-22)19(27)23)12-5-6-14-11(9-12)7-8-24-14/h5-9,17,24H,2-4,23H2,1H3