7,7-dimethyl-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-4-thiophen-3-yl-3,4,6,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 7,7-dimethyl-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-4-thiophen-3-yl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 1-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)-7,7-dimethyl-4-(3-thienyl)-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 7,7-dimethyl-1-[5-(propan-2-ylthio)-1,3,4-thiadiazol-2-yl]-4-(3-thiophenyl)-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 7,7-dimethyl-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-4-thiophen-3-yl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 1-[5-(isopropylthio)-1,3,4-thiadiazol-2-yl]-7,7-dimethyl-4-(3-thienyl)-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C20H23N3O2S3 MolecularWeight: 433.61052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(S1)N2C(=O)CC(C3=C2CC(CC3=O)(C)C)C4=CSC=C4

Isomeric SMILES

CC(C)SC1=NN=C(S1)N2C(=O)CC(C3=C2CC(CC3=O)(C)C)C4=CSC=C4

InChI

InChI=1S/C20H23N3O2S3/c1-11(2)27-19-22-21-18(28-19)23-14-8-20(3,4)9-15(24)17(14)13(7-16(23)25)12-5-6-26-10-12/h5-6,10-11,13H,7-9H2,1-4H3