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

Systemtic Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(2-thienyl)butane-1,4-dione CAS Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(2-thienyl)butane-1,4-dione Formula: C21H19NO2S2 MolecularWeight: 381.51106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2S2/c23-17(19-7-4-13-25-19)8-9-20(24)22-12-10-18-16(11-14-26-18)21(22)15-5-2-1-3-6-15/h1-7,11,13-14,21H,8-10,12H2