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

Systemtic Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[2-(3-thienyl)thiazol-4-yl]methanone CAS Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[2-(3-thiophenyl)-4-thiazolyl]methanone IUPAC Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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