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

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-1-[4-(2-phenoxyethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-1-[4-(2-phenoxyethyl)piperazino]ethanone Formula: C20H23N5O2S2 MolecularWeight: 429.55892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CSC3=NC(=C4C=CSC4=N3)N

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CSC3=NC(=C4C=CSC4=N3)N

InChI

InChI=1S/C20H23N5O2S2/c21-18-16-6-13-28-19(16)23-20(22-18)29-14-17(26)25-9-7-24(8-10-25)11-12-27-15-4-2-1-3-5-15/h1-6,13H,7-12,14H2,(H2,21,22,23)