[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone

Systemtic Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone Openeye Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone CAS Name: [4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(1-methyl-2-pyrrolyl)methanone IUPAC Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone Traditional Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-(1-methylpyrrol-2-yl)methanone Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=CN4C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=CN4C

InChI

InChI=1S/C18H21N5OS/c1-3-13-11-14-16(19-12-20-17(14)25-13)22-7-9-23(10-8-22)18(24)15-5-4-6-21(15)2/h4-6,11-12H,3,7-10H2,1-2H3