methyl 2-(2-chlorophenyl)-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)ethanoate

Systemtic Name: methyl 2-(2-chlorophenyl)-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)ethanoate Openeye Name: methyl 2-(2-chlorophenyl)-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)acetate CAS Name: 2-(2-chlorophenyl)-2-[4-(4-thieno[3,2-d]pyrimidinyl)-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(2-chlorophenyl)-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)acetate Traditional Name: 2-(2-chlorophenyl)-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazino)acetic acid methyl ester Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1Cl)N2CCN(CC2)C3=NC=NC4=C3SC=C4

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1Cl)N2CCN(CC2)C3=NC=NC4=C3SC=C4

InChI

InChI=1S/C19H19ClN4O2S/c1-26-19(25)16(13-4-2-3-5-14(13)20)23-7-9-24(10-8-23)18-17-15(6-11-27-17)21-12-22-18/h2-6,11-12,16H,7-10H2,1H3