[2-(2,5-dimethylpyrrol-1-yl)thiophen-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(2,5-dimethylpyrrol-1-yl)thiophen-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(2,5-dimethylpyrrol-1-yl)-3-thienyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(2,5-dimethyl-1-pyrrolyl)-3-thiophenyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(2,5-dimethylpyrrol-1-yl)thiophen-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(2,5-dimethylpyrrol-1-yl)-3-thienyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=CS2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=CS2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

InChI

InChI=1S/C19H21N5OS/c1-14-4-5-15(2)24(14)18-16(6-13-26-18)17(25)22-9-11-23(12-10-22)19-20-7-3-8-21-19/h3-8,13H,9-12H2,1-2H3