N-[4-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C13H14N4O2S2/c1-7-5-14-12(21-7)16-10(18)4-9-6-20-13(15-9)17-11(19)8-2-3-8/h5-6,8H,2-4H2,1H3,(H,14,16,18)(H,15,17,19)