1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-ethanone Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=C(S4)NCCOC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=C(S4)NCCOC

InChI

InChI=1S/C23H24N4O2S2/c1-3-15-10-7-11-17-18(14-25-19(15)17)20(28)21(16-8-5-4-6-9-16)30-23-27-26-22(31-23)24-12-13-29-2/h4-11,14,21,25H,3,12-13H2,1-2H3,(H,24,26)