N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-(2-keto-1-pyridyl)acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H16N4O3S2/c1-11(22)18-8-12-5-6-14(26-12)13-10-25-17(19-13)20-15(23)9-21-7-3-2-4-16(21)24/h2-7,10H,8-9H2,1H3,(H,18,22)(H,19,20,23)