1-[4-(2-azanylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-[4-(2-azanylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone Openeye Name: 1-[4-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone CAS Name: 1-[4-(2-amino-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-2-(3-methylphenoxy)ethanone IUPAC Name: 1-[4-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone Traditional Name: 1-[4-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperazino]-2-(3-methylphenoxy)ethanone Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=C4C=CSC4=NC(=N3)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=C4C=CSC4=NC(=N3)N

InChI

InChI=1S/C19H21N5O2S/c1-13-3-2-4-14(11-13)26-12-16(25)23-6-8-24(9-7-23)17-15-5-10-27-18(15)22-19(20)21-17/h2-5,10-11H,6-9,12H2,1H3,(H2,20,21,22)