4-(1,3-benzothiazol-2-yl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Formula: C22H20N2OS3 MolecularWeight: 424.602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H20N2OS3/c25-21(9-3-8-20-23-16-5-1-2-6-18(16)28-20)24-12-10-17-15(11-14-27-17)22(24)19-7-4-13-26-19/h1-2,4-7,11,13-14,22H,3,8-10,12H2