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

Systemtic Name: N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-N-methyl-benzamide Openeye Name: N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-N-methyl-benzamide CAS Name: N-[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-N-methylbenzamide IUPAC Name: N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-N-methylbenzamide Traditional Name: N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-N-methyl-benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)N(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)N(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2S/c1-15(2,3)12-17-18-13(22-12)16-14(21)19(4)11(20)10-8-6-5-7-9-10/h5-9H,1-4H3,(H,16,18,21)