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

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

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(N3CC)CCC(=O)N

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(N3CC)CCC(=O)N

InChI

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