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

Systemtic Name: N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-N-methyl-ethanamide Openeye Name: N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-N-methyl-acetamide CAS Name: N-[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-N-methylacetamide IUPAC Name: N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-N-methylacetamide Traditional Name: N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-N-methyl-acetamide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(=O)NC1=NN=C(S1)C(C)(C)C

Isomeric SMILES

CC(=O)N(C)C(=O)NC1=NN=C(S1)C(C)(C)C

InChI

InChI=1S/C10H16N4O2S/c1-6(15)14(5)9(16)11-8-13-12-7(17-8)10(2,3)4/h1-5H3,(H,11,13,16)