N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2)N(C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2)N(C)C

InChI

InChI=1S/C19H24N2O2S/c1-12(2)15(21(3)4)10-20-19(22)17-9-13-11-23-16-8-6-5-7-14(16)18(13)24-17/h5-9,12,15H,10-11H2,1-4H3,(H,20,22)/t15-/m0/s1