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

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

Systemtic Name:N-(2-oxidanylidenechromen-6-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-oxochromen-6-yl)acetamide
CAS Name:N-(2-oxo-1-benzopyran-6-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC Name:2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-oxochromen-6-yl)acetamide
Traditional Name:2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-ketochromen-6-yl)acetamide
Formula: C20H15N3O4S
MolecularWeight: 393.4158
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4


Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4


InChI

InChI=1S/C20H15N3O4S/c24-17(21-15-7-8-16-14(11-15)6-9-19(25)26-16)12-28-20-23-22-18(27-20)10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,21,24)


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