N-[4-(furan-2-yl)butan-2-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H21NO3S MolecularWeight: 367.46134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CO4

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CO4

InChI

InChI=1S/C21H21NO3S/c1-13-5-3-7-17-19(13)20-15(12-25-17)11-18(26-20)21(23)22-14(2)8-9-16-6-4-10-24-16/h3-7,10-11,14H,8-9,12H2,1-2H3,(H,22,23)