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

Systemtic Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[2-(2-thienyl)thiazol-4-yl]methanone CAS Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-thiophen-2-yl-4-thiazolyl)methanone IUPAC Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[2-(2-thienyl)thiazol-4-yl]methanone Formula: C21H16N2OS3 MolecularWeight: 408.55954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C21H16N2OS3/c24-21(16-13-27-20(22-16)18-7-4-11-25-18)23-10-8-17-15(9-12-26-17)19(23)14-5-2-1-3-6-14/h1-7,9,11-13,19H,8,10H2