2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(3-keto-6-methyl-1H-furo[3,4-c]pyridin-4-yl)thio]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C16H18N2O3S/c1-4-6-18(7-5-2)13(19)10-22-15-14-12(8-11(3)17-15)9-21-16(14)20/h4-5,8H,1-2,6-7,9-10H2,3H3