N-[4-[2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-[(5-methyl-2-pyridyl)amino]-2-oxo-ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-[(5-methylpyridin-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-keto-2-[(5-methyl-2-pyridyl)amino]ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H16N4O2S2/c1-11-4-5-14(18-9-11)20-15(22)7-12-10-25-17(19-12)21-16(23)8-13-3-2-6-24-13/h2-6,9-10H,7-8H2,1H3,(H,18,20,22)(H,19,21,23)