4-methoxy-N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide

Systemtic Name: 4-methoxy-N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide Openeye Name: 4-methoxy-N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide CAS Name: 4-methoxy-N-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]benzamide IUPAC Name: 4-methoxy-N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide Traditional Name: 4-methoxy-N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H12N4O3S/c1-7-15-16-12(20-7)14-11(18)13-10(17)8-3-5-9(19-2)6-4-8/h3-6H,1-2H3,(H2,13,14,16,17,18)