N-(2-azanylethyl)-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-aminoethyl)-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide CAS Name: N-(2-aminoethyl)-4-methyl-2-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-aminoethyl)-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NCCN

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NCCN

InChI

InChI=1S/C12H14N4OS/c1-8-10(11(17)15-6-4-13)18-12(16-8)9-3-2-5-14-7-9/h2-3,5,7H,4,6,13H2,1H3,(H,15,17)