N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]benzamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-oxo-4-phenyl-butanoyl)amino]benzamide CAS Name: 3-[(1,4-dioxo-4-phenylbutyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-oxo-4-phenylbutanoyl)amino]benzamide Traditional Name: 3-[(4-keto-4-phenyl-butanoyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4S/c1-34-21-12-10-18(11-13-21)25-29-30-26(35-25)28-24(33)19-8-5-9-20(16-19)27-23(32)15-14-22(31)17-6-3-2-4-7-17/h2-13,16H,14-15H2,1H3,(H,27,32)(H,28,30,33)