N-(2,5-dimethylpyrrol-1-yl)-2-[(6-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-2-[(6-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-2-[(6-methyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-2-[(6-methyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-[(6-methyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-2-[(2-keto-6-methyl-chromen-4-yl)methylthio]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C=C2CSCC(=O)NN3C(=CC=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C=C2CSCC(=O)NN3C(=CC=C3C)C

InChI

InChI=1S/C19H20N2O3S/c1-12-4-7-17-16(8-12)15(9-19(23)24-17)10-25-11-18(22)20-21-13(2)5-6-14(21)3/h4-9H,10-11H2,1-3H3,(H,20,22)