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

Systemtic Name: 2-[2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(2-amino-4-methyl-thiazol-5-yl)sulfanylacetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[(2-amino-4-methyl-5-thiazolyl)thio]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[(2-amino-4-methyl-thiazol-5-yl)thio]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C12H18N4O2S2 MolecularWeight: 314.42692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C12H18N4O2S2/c1-7-11(20-12(13)14-7)19-6-10(18)16(2)5-9(17)15-8-3-4-8/h8H,3-6H2,1-2H3,(H2,13,14)(H,15,17)