1-[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one

Systemtic Name: 1-[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one Openeye Name: 1-[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one CAS Name: 1-[2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl]-5-(1,3,4-oxadiazol-2-yl)-2-pyridinone IUPAC Name: 1-[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one Traditional Name: 1-[2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl]-5-(1,3,4-oxadiazol-2-yl)-2-pyridone Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CN2C=C(C=CC2=O)C3=NN=CO3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CN2C=C(C=CC2=O)C3=NN=CO3

InChI

InChI=1S/C15H13N3O3S/c1-9-5-12(10(2)22-9)13(19)7-18-6-11(3-4-14(18)20)15-17-16-8-21-15/h3-6,8H,7H2,1-2H3