N-butan-2-yl-2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[4-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-butan-2-yl-2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]-N-sec-butyl-acetamide Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5OS/c1-3-16(2)25-20(28)14-26-9-11-27(12-10-26)21-18-13-19(17-7-5-4-6-8-17)29-22(18)24-15-23-21/h4-8,13,15-16H,3,9-12,14H2,1-2H3,(H,25,28)