N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-[(2-phenylacetyl)amino]benzamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S/c1-31-20-13-9-18(10-14-20)23-27-28-24(32-23)26-22(30)17-7-11-19(12-8-17)25-21(29)15-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,25,29)(H,26,28,30)