N'-(3-aminocarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(3-aminocarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-N-phenethyl-ethanediamide Openeye Name: N'-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-N-phenethyl-oxamide CAS Name: N'-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-N-phenethyloxamide IUPAC Name: N'-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-N-phenethyloxamide Traditional Name: N'-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-N-phenethyl-oxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3O4S/c1-20(2)10-13-14(11-27-20)28-19(15(13)16(21)24)23-18(26)17(25)22-9-8-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)