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

Systemtic Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-pyrazin-2-yl-methanone Openeye Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-pyrazin-2-yl-methanone CAS Name: [4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(2-pyrazinyl)methanone IUPAC Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-pyrazin-2-ylmethanone Traditional Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-pyrazin-2-yl-methanone Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6OS/c1-2-12-9-13-15(20-11-21-16(13)25-12)22-5-7-23(8-6-22)17(24)14-10-18-3-4-19-14/h3-4,9-11H,2,5-8H2,1H3