3-(4-ethanoyl-5-methyl-furan-2-yl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-1-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-propanone IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-1-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Formula: C21H21NO3S2 MolecularWeight: 399.52634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N2CCC3=C([C@H]2C4=CC=CS4)C=CS3)C(=O)C

InChI

InChI=1S/C21H21NO3S2/c1-13(23)17-12-15(25-14(17)2)5-6-20(24)22-9-7-18-16(8-11-27-18)21(22)19-4-3-10-26-19/h3-4,8,10-12,21H,5-7,9H2,1-2H3/t21-/m0/s1