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

Systemtic Name: N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[2-(1,1-dimethylpropylamino)-2-oxo-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-[2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[2-(tert-amylamino)-2-keto-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CS1)N(CC=C)C(=O)C2=CSN=N2

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=CS1)N(CC=C)C(=O)C2=CSN=N2

InChI

InChI=1S/C17H22N4O2S2/c1-5-9-21(16(23)12-11-25-20-19-12)14(13-8-7-10-24-13)15(22)18-17(3,4)6-2/h5,7-8,10-11,14H,1,6,9H2,2-4H3,(H,18,22)