N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[1-[(4-methoxyphenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-keto-2-(1-p-anisylindol-3-yl)acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O3S2/c1-3-30-22-25-24-21(31-22)23-20(28)19(27)17-13-26(18-7-5-4-6-16(17)18)12-14-8-10-15(29-2)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,23,24,28)