N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[5-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[5-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[5-[[2-keto-2-(p-anisidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O4S2/c1-13(2)29-17-8-4-14(5-9-17)19(27)23-20-24-25-21(31-20)30-12-18(26)22-15-6-10-16(28-3)11-7-15/h4-11,13H,12H2,1-3H3,(H,22,26)(H,23,24,27)