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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C10H17N3O2S2 MolecularWeight: 275.39088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC(C)COC

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC(C)COC

InChI

InChI=1S/C10H17N3O2S2/c1-6(4-15-3)12-8(14)5-16-9-7(2)13-10(11)17-9/h6H,4-5H2,1-3H3,(H2,11,13)(H,12,14)