N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-2-methylpropanamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-methylpropanamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-2-methyl-propionamide Formula: C15H26N4O2S MolecularWeight: 326.45754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCN(C)C)C(=O)C(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCN(C)C)C(=O)C(C)C)C

InChI

InChI=1S/C15H26N4O2S/c1-10(2)14(21)19(8-7-18(5)6)9-13(20)17-15-16-11(3)12(4)22-15/h10H,7-9H2,1-6H3,(H,16,17,20)