1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-[5-(propan-2-ylthio)-1,3,4-thiadiazol-2-yl]-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-[5-(isopropylthio)-1,3,4-thiadiazol-2-yl]-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C18H19N3O2S3 MolecularWeight: 405.55736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(S1)N2C3=C(C(CC2=O)C4=CC=CS4)C(=O)CCC3

Isomeric SMILES

CC(C)SC1=NN=C(S1)N2C3=C(C(CC2=O)C4=CC=CS4)C(=O)CCC3

InChI

InChI=1S/C18H19N3O2S3/c1-10(2)25-18-20-19-17(26-18)21-12-5-3-6-13(22)16(12)11(9-15(21)23)14-7-4-8-24-14/h4,7-8,10-11H,3,5-6,9H2,1-2H3