N-prop-2-ynyl-N-[3-(8-thiophen-2-ylcarbonylimidazo[1,5-a]pyrimidin-4-yl)phenyl]methanesulfonamide

Systemtic Name: N-prop-2-ynyl-N-[3-(8-thiophen-2-ylcarbonylimidazo[1,5-a]pyrimidin-4-yl)phenyl]methanesulfonamide Openeye Name: N-prop-2-ynyl-N-[3-[8-(thiophene-2-carbonyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]methanesulfonamide CAS Name: N-[3-[8-[oxo(thiophen-2-yl)methyl]-4-imidazo[1,5-a]pyrimidinyl]phenyl]-N-prop-2-ynylmethanesulfonamide IUPAC Name: N-prop-2-ynyl-N-[3-[8-(thiophene-2-carbonyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-propargyl-N-[3-[8-(2-thenoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]methanesulfonamide Formula: C21H16N4O3S2 MolecularWeight: 436.50674

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC#C)C1=CC=CC(=C1)C2=CC=NC3=C(N=CN23)C(=O)C4=CC=CS4

Isomeric SMILES

CS(=O)(=O)N(CC#C)C1=CC=CC(=C1)C2=CC=NC3=C(N=CN23)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N4O3S2/c1-3-11-25(30(2,27)28)16-7-4-6-15(13-16)17-9-10-22-21-19(23-14-24(17)21)20(26)18-8-5-12-29-18/h1,4-10,12-14H,11H2,2H3