N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-N-[2-(tert-butylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-N-[2-(tert-butylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-N-[2-(tert-butylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-N-[2-(tert-butylamino)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC(C)(C)C)C(=O)C2=CSN=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC(C)(C)C)C(=O)C2=CSN=N2

InChI

InChI=1S/C17H20N4O3S/c1-11(22)12-6-5-7-13(8-12)21(9-15(23)18-17(2,3)4)16(24)14-10-25-20-19-14/h5-8,10H,9H2,1-4H3,(H,18,23)