N-(4-benzamido-2,5-diethoxy-phenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-methyl-thiadiazole-5-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=C(N=NS3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=C(N=NS3)C

InChI

InChI=1S/C21H22N4O4S/c1-4-28-17-12-16(23-21(27)19-13(3)24-25-30-19)18(29-5-2)11-15(17)22-20(26)14-9-7-6-8-10-14/h6-12H,4-5H2,1-3H3,(H,22,26)(H,23,27)