N-[2-oxidanylidene-4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]chromen-7-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]chromen-7-yl]acetamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C19H14N4O4S/c1-11(24)21-14-4-5-15-13(7-17(25)26-16(15)8-14)10-28-19-23-22-18(27-19)12-3-2-6-20-9-12/h2-9H,10H2,1H3,(H,21,24)