5-[(4-methylsulfonylphenyl)methyl]-2-(3-pyridin-3-ylprop-1-ynyl)thieno[3,2-c]pyridin-4-one

Systemtic Name: 5-[(4-methylsulfonylphenyl)methyl]-2-(3-pyridin-3-ylprop-1-ynyl)thieno[3,2-c]pyridin-4-one Openeye Name: 5-[(4-methylsulfonylphenyl)methyl]-2-[3-(3-pyridyl)prop-1-ynyl]thieno[3,2-c]pyridin-4-one CAS Name: 5-[(4-methylsulfonylphenyl)methyl]-2-[3-(3-pyridinyl)prop-1-ynyl]-4-thieno[3,2-c]pyridinone IUPAC Name: 5-[(4-methylsulfonylphenyl)methyl]-2-(3-pyridin-3-ylprop-1-ynyl)thieno[3,2-c]pyridin-4-one Traditional Name: 5-(4-mesylbenzyl)-2-[3-(3-pyridyl)prop-1-ynyl]thieno[3,2-c]pyridin-4-one Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CN2C=CC3=C(C2=O)C=C(S3)C#CCC4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CN2C=CC3=C(C2=O)C=C(S3)C#CCC4=CN=CC=C4

InChI

InChI=1S/C23H18N2O3S2/c1-30(27,28)20-9-7-18(8-10-20)16-25-13-11-22-21(23(25)26)14-19(29-22)6-2-4-17-5-3-12-24-15-17/h3,5,7-15H,4,16H2,1H3