ethyl 4-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxylate CAS Name: 4-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxylate Traditional Name: 4-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carboxylic acid ethyl ester Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC2=NC(=C3C(=C(SC3=N2)C)C)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC2=NC(=C3C(=C(SC3=N2)C)C)N

InChI

InChI=1S/C16H23N5O2S/c1-4-23-16(22)21-7-5-20(6-8-21)9-12-18-14(17)13-10(2)11(3)24-15(13)19-12/h4-9H2,1-3H3,(H2,17,18,19)