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

Systemtic Name: 2-methoxy-N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-methoxy-N-[2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1,1-dimethyl-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-methyl-1-oxopropan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-methyl-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1,1-dimethyl-ethyl]-2-methoxy-benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N4O4S/c1-21(2,23-17(26)15-7-5-6-8-16(15)29-4)19(27)22-20-25-24-18(30-20)13-9-11-14(28-3)12-10-13/h5-12H,1-4H3,(H,23,26)(H,22,25,27)