N-(3,4-dimethylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-[2-(1,1-dimethylpropylamino)-2-oxo-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-1-(2-thienyl)ethyl]-N-(3,4-dimethylphenyl)thiadiazole-4-carboxamide Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CS1)N(C2=CC(=C(C=C2)C)C)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=CS1)N(C2=CC(=C(C=C2)C)C)C(=O)C3=CSN=N3

InChI

InChI=1S/C22H26N4O2S2/c1-6-22(4,5)23-20(27)19(18-8-7-11-29-18)26(21(28)17-13-30-25-24-17)16-10-9-14(2)15(3)12-16/h7-13,19H,6H2,1-5H3,(H,23,27)