N-[4-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-(tert-amylamino)-2-keto-ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CSC(=N1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CSC(=N1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H21N3O2S2/c1-4-16(2,3)19-14(21)8-11-10-23-15(17-11)18-13(20)9-12-6-5-7-22-12/h5-7,10H,4,8-9H2,1-3H3,(H,19,21)(H,17,18,20)