2-bromanyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-benzamide

Systemtic Name: 2-bromanyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-benzamide Openeye Name: 2-bromo-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-phenethyl-benzamide CAS Name: 2-bromo-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethylbenzamide IUPAC Name: 2-bromo-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethylbenzamide Traditional Name: 2-bromo-N-[3-keto-3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-N-phenethyl-benzamide Formula: C27H25BrN4O3S MolecularWeight: 565.4814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C27H25BrN4O3S/c1-35-21-13-11-20(12-14-21)25-30-31-27(36-25)29-24(33)16-18-32(17-15-19-7-3-2-4-8-19)26(34)22-9-5-6-10-23(22)28/h2-14H,15-18H2,1H3,(H,29,31,33)