N-tert-butyl-2-[[2-[2,5-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[2-[2,5-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[2,5-dimethyl-1-(4-methylthiazol-2-yl)pyrrol-3-yl]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[2,5-dimethyl-1-(4-methyl-2-thiazolyl)-3-pyrrolyl]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[2,5-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[2,5-dimethyl-1-(4-methylthiazol-2-yl)pyrrol-3-yl]-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC(=CS2)C)C)C(=O)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=NC(=CS2)C)C)C(=O)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C19H28N4O2S/c1-12-11-26-18(20-12)23-13(2)8-15(14(23)3)16(24)9-22(7)10-17(25)21-19(4,5)6/h8,11H,9-10H2,1-7H3,(H,21,25)