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

Systemtic Name: 1-thiophen-2-yl-4-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butane-1,4-dione Openeye Name: 1-(2-thienyl)-4-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butane-1,4-dione CAS Name: 1-thiophen-2-yl-4-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butane-1,4-dione IUPAC Name: 1-thiophen-2-yl-4-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butane-1,4-dione Traditional Name: 1-(2-thienyl)-4-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butane-1,4-dione Formula: C19H17NO2S3 MolecularWeight: 387.53878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)C(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C19H17NO2S3/c21-14(16-3-1-10-23-16)5-6-18(22)20-9-7-15-13(8-12-25-15)19(20)17-4-2-11-24-17/h1-4,8,10-12,19H,5-7,9H2/t19-/m1/s1