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N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-(methylamino)-2-thiophen-2-yl-ethanamide

N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-(methylamino)-2-thiophen-2-yl-ethanamide

Systemtic Name:N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-(methylamino)-2-thiophen-2-yl-ethanamide
Openeye Name:N-[(4,5-dimethylthiazol-2-yl)methyl]-2-(methylamino)-2-(2-thienyl)acetamide
CAS Name:N-[(4,5-dimethyl-2-thiazolyl)methyl]-2-(methylamino)-2-thiophen-2-ylacetamide
IUPAC Name:N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-(methylamino)-2-thiophen-2-ylacetamide
Traditional Name:N-[(4,5-dimethylthiazol-2-yl)methyl]-2-(methylamino)-2-(2-thienyl)acetamide
Formula: C13H17N3OS2
MolecularWeight: 295.42358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CNC(=O)C(C2=CC=CS2)NC)C


Isomeric SMILES

CC1=C(SC(=N1)CNC(=O)C(C2=CC=CS2)NC)C


InChI

InChI=1S/C13H17N3OS2/c1-8-9(2)19-11(16-8)7-15-13(17)12(14-3)10-5-4-6-18-10/h4-6,12,14H,7H2,1-3H3,(H,15,17)


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