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

Systemtic Name: 2-methoxy-N-[2-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1,1-dimethyl-2-oxo-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[2-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1,1-dimethyl-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-2-methoxy-benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)(C)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)(C)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N4O3S/c1-13-9-11-14(12-10-13)18-24-25-20(29-18)22-19(27)21(2,3)23-17(26)15-7-5-6-8-16(15)28-4/h5-12H,1-4H3,(H,23,26)(H,22,25,27)