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

Systemtic Name: (4R)-1-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: (4R)-1-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: (4R)-1-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-4-(3-thiophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: (4R)-1-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: (4R)-1-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C18H19N3O2S3 MolecularWeight: 405.55736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)N2C3=C(C(CC2=O)C4=CSC=C4)C(=O)CCC3

Isomeric SMILES

CCCSC1=NN=C(S1)N2C3=C([C@@H](CC2=O)C4=CSC=C4)C(=O)CCC3

InChI

InChI=1S/C18H19N3O2S3/c1-2-7-25-18-20-19-17(26-18)21-13-4-3-5-14(22)16(13)12(9-15(21)23)11-6-8-24-10-11/h6,8,10,12H,2-5,7,9H2,1H3/t12-/m0/s1