2-azanyl-7,7-dimethyl-4-(9-methylcarbazol-3-yl)-5-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(9-methylcarbazol-3-yl)-5-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)-7,7-dimethyl-4-(9-methylcarbazol-3-yl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-(9-methyl-3-carbazolyl)-5-oxo-1-[5-(propan-2-ylthio)-1,3,4-thiadiazol-2-yl]-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(9-methylcarbazol-3-yl)-5-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-[5-(isopropylthio)-1,3,4-thiadiazol-2-yl]-5-keto-7,7-dimethyl-4-(9-methylcarbazol-3-yl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C30H30N6OS2 MolecularWeight: 554.7288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(S1)N2C3=C(C(C(=C2N)C#N)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CC(C)SC1=NN=C(S1)N2C3=C(C(C(=C2N)C#N)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C30H30N6OS2/c1-16(2)38-29-34-33-28(39-29)36-23-13-30(3,4)14-24(37)26(23)25(20(15-31)27(36)32)17-10-11-22-19(12-17)18-8-6-7-9-21(18)35(22)5/h6-12,16,25H,13-14,32H2,1-5H3