N-[4-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N4O3S2/c1-23-14-5-4-10(8-17-14)18-13(21)7-11-9-25-16(19-11)20-15(22)12-3-2-6-24-12/h2-6,8-9H,7H2,1H3,(H,18,21)(H,19,20,22)