N-[1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(4,5-dimethyl-2-thiazolyl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S2/c1-7-9(3)20-13(15-7)16-11(17)8(2)14-12(18)10-5-4-6-19-10/h4-6,8H,1-3H3,(H,14,18)(H,15,16,17)