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

Systemtic Name: N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide Openeye Name: N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide CAS Name: N-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]benzamide IUPAC Name: N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide Traditional Name: N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2S/c1-7-14-15-11(18-7)13-10(17)12-9(16)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13,15,16,17)