N-methyl-3-(8-propan-2-yl-3,8-dihydrothiopyrano[3,2-f]chromen-1-yl)propanamide

Systemtic Name: N-methyl-3-(8-propan-2-yl-3,8-dihydrothiopyrano[3,2-f]chromen-1-yl)propanamide Openeye Name: 3-(8-isopropyl-3,8-dihydrothiopyrano[3,2-f]chromen-1-yl)-N-methyl-propanamide CAS Name: N-methyl-3-(8-propan-2-yl-3,8-dihydrothiopyrano[3,2-f][1]benzopyran-1-yl)propanamide IUPAC Name: N-methyl-3-(8-propan-2-yl-3,8-dihydrothiopyrano[3,2-f]chromen-1-yl)propanamide Traditional Name: 3-(8-isopropyl-3,8-dihydrothiopyrano[3,2-f]chromen-1-yl)-N-methyl-propionamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=CC2=C(S1)C=CC3=C2C(=CCO3)CCC(=O)NC

Isomeric SMILES

CC(C)C1C=CC2=C(S1)C=CC3=C2C(=CCO3)CCC(=O)NC

InChI

InChI=1S/C19H23NO2S/c1-12(2)16-7-5-14-17(23-16)8-6-15-19(14)13(10-11-22-15)4-9-18(21)20-3/h5-8,10,12,16H,4,9,11H2,1-3H3,(H,20,21)