4-(benzotriazol-1-yloxy)-1-[4-(6-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(benzotriazol-1-yloxy)-1-[4-(6-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one Openeye Name: 4-(benzotriazol-1-yloxy)-1-[4-(6-isopropylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one CAS Name: 4-(1-benzotriazolyloxy)-1-[4-(6-propan-2-yl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(benzotriazol-1-yloxy)-1-[4-(6-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one Traditional Name: 4-(benzotriazol-1-yloxy)-1-[4-(6-isopropylthieno[2,3-d]pyrimidin-4-yl)piperazino]butan-1-one Formula: C23H27N7O2S MolecularWeight: 465.57118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCON4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(C)C1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCON4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H27N7O2S/c1-16(2)20-14-17-22(24-15-25-23(17)33-20)29-11-9-28(10-12-29)21(31)8-5-13-32-30-19-7-4-3-6-18(19)26-27-30/h3-4,6-7,14-16H,5,8-13H2,1-2H3