2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(7,8-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(2-keto-7,8-dimethyl-chromen-4-yl)methylthio]-N-(propylcarbamoyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSCC1=CC(=O)OC2=C1C=CC(=C2C)C

Isomeric SMILES

CCCNC(=O)NC(=O)CSCC1=CC(=O)OC2=C1C=CC(=C2C)C

InChI

InChI=1S/C18H22N2O4S/c1-4-7-19-18(23)20-15(21)10-25-9-13-8-16(22)24-17-12(3)11(2)5-6-14(13)17/h5-6,8H,4,7,9-10H2,1-3H3,(H2,19,20,21,23)