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

Systemtic Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-pyrrol-2-yl)methanone Openeye Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-pyrrol-2-yl)methanone CAS Name: [4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(1H-pyrrol-2-yl)methanone IUPAC Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-pyrrol-2-yl)methanone Traditional Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-(1H-pyrrol-2-yl)methanone Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=CN4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=CN4

InChI

InChI=1S/C17H19N5OS/c1-2-12-10-13-15(19-11-20-16(13)24-12)21-6-8-22(9-7-21)17(23)14-4-3-5-18-14/h3-5,10-11,18H,2,6-9H2,1H3