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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=C(C3)C=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=C(C3)C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C20H17N3OS2/c1-13-16-11-18(19(24)22-9-7-17-14(12-22)8-10-25-17)26-20(16)23(21-13)15-5-3-2-4-6-15/h2-6,8,10-11H,7,9,12H2,1H3