N-methyl-N-[3-(8-thiophen-2-ylcarbonylpyrrolo[1,2-a]pyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: N-methyl-N-[3-(8-thiophen-2-ylcarbonylpyrrolo[1,2-a]pyrimidin-4-yl)phenyl]ethanamide Openeye Name: N-methyl-N-[3-[8-(thiophene-2-carbonyl)pyrrolo[1,2-a]pyrimidin-4-yl]phenyl]acetamide CAS Name: N-methyl-N-[3-[8-[oxo(thiophen-2-yl)methyl]-4-pyrrolo[1,2-a]pyrimidinyl]phenyl]acetamide IUPAC Name: N-methyl-N-[3-[8-(thiophene-2-carbonyl)pyrrolo[1,2-a]pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-methyl-N-[3-[8-(2-thenoyl)pyrrolo[1,2-a]pyrimidin-4-yl]phenyl]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-14(25)23(2)16-6-3-5-15(13-16)18-8-10-22-21-17(9-11-24(18)21)20(26)19-7-4-12-27-19/h3-13H,1-2H3