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

Systemtic Name: 4-methoxy-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-benzamide Openeye Name: 4-methoxy-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-phenethyl-benzamide CAS Name: 4-methoxy-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethylbenzamide IUPAC Name: 4-methoxy-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethylbenzamide Traditional Name: N-[3-keto-3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-4-methoxy-N-phenethyl-benzamide Formula: C28H28N4O4S MolecularWeight: 516.61132

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O4S/c1-35-23-12-8-21(9-13-23)26-30-31-28(37-26)29-25(33)17-19-32(18-16-20-6-4-3-5-7-20)27(34)22-10-14-24(36-2)15-11-22/h3-15H,16-19H2,1-2H3,(H,29,31,33)