2,3-dihydro-1,4-benzodioxin-6-yl-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C20H17NO3S2 MolecularWeight: 383.48388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H17NO3S2/c22-20(13-3-4-15-16(12-13)24-9-8-23-15)21-7-5-17-14(6-11-26-17)19(21)18-2-1-10-25-18/h1-4,6,10-12,19H,5,7-9H2/t19-/m1/s1