3-[5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[5-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[5-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-4-ethyl-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[5-[(7,8-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-ethyl-5-[(2-keto-7,8-dimethyl-chromen-4-yl)methylthio]-1,2,4-triazol-3-yl]propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC(=O)OC3=C2C=CC(=C3C)C)CCC(=O)N

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC(=O)OC3=C2C=CC(=C3C)C)CCC(=O)N

InChI

InChI=1S/C19H22N4O3S/c1-4-23-16(8-7-15(20)24)21-22-19(23)27-10-13-9-17(25)26-18-12(3)11(2)5-6-14(13)18/h5-6,9H,4,7-8,10H2,1-3H3,(H2,20,24)