2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-ethyl-N-(2-methylallyl)acetamide Formula: C12H19N3OS2 MolecularWeight: 285.42876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=C(N=C(S1)N)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=C(N=C(S1)N)C

InChI

InChI=1S/C12H19N3OS2/c1-5-15(6-8(2)3)10(16)7-17-11-9(4)14-12(13)18-11/h2,5-7H2,1,3-4H3,(H2,13,14)