2-bromanyl-N-[5-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[5-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-[[1-(4-ethoxyanilino)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-N-[5-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[5-[[2-keto-1-methyl-2-(p-phenetidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H19BrN4O3S2 MolecularWeight: 507.42386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN4O3S2/c1-3-28-14-10-8-13(9-11-14)22-17(26)12(2)29-20-25-24-19(30-20)23-18(27)15-6-4-5-7-16(15)21/h4-12H,3H2,1-2H3,(H,22,26)(H,23,24,27)