N-(2-oxidanylidenechromen-6-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-oxochromen-6-yl)acetamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(2-oxochromen-6-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-ketochromen-6-yl)acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C16H15N3O4S/c1-9(2)15-18-19-16(23-15)24-8-13(20)17-11-4-5-12-10(7-11)3-6-14(21)22-12/h3-7,9H,8H2,1-2H3,(H,17,20)