2-[(6-methylpyridin-3-yl)carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(6-methylpyridin-3-yl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(6-methylpyridine-3-carbonyl)amino]thiazole-5-carboxamide CAS Name: 2-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[(6-methylpyridine-3-carbonyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(6-methylnicotinoyl)amino]thiazole-5-carboxamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NC=C(S2)C(=O)N

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NC=C(S2)C(=O)N

InChI

InChI=1S/C11H10N4O2S/c1-6-2-3-7(4-13-6)10(17)15-11-14-5-8(18-11)9(12)16/h2-5H,1H3,(H2,12,16)(H,14,15,17)