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

Systemtic Name: N-prop-2-ynyl-N-[3-(8-thiophen-2-ylcarbonylimidazo[1,5-a]pyrimidin-4-yl)phenyl]ethanamide Openeye Name: N-prop-2-ynyl-N-[3-[8-(thiophene-2-carbonyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[3-[8-[oxo(thiophen-2-yl)methyl]-4-imidazo[1,5-a]pyrimidinyl]phenyl]-N-prop-2-ynylacetamide IUPAC Name: N-prop-2-ynyl-N-[3-[8-(thiophene-2-carbonyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-propargyl-N-[3-[8-(2-thenoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]acetamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2S/c1-3-11-25(15(2)27)17-7-4-6-16(13-17)18-9-10-23-22-20(24-14-26(18)22)21(28)19-8-5-12-29-19/h1,4-10,12-14H,11H2,2H3