N-cyclopentyl-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-cyclopentyl-2-[(6,7-dimethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methylthio]acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSCC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSCC(=O)NC3CCCC3)C

InChI

InChI=1S/C19H23NO3S/c1-12-7-16-14(9-19(22)23-17(16)8-13(12)2)10-24-11-18(21)20-15-5-3-4-6-15/h7-9,15H,3-6,10-11H2,1-2H3,(H,20,21)