N-(5-chloranyl-2-methoxy-phenyl)-4-(4-ethylpiperazin-1-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-ethylpiperazin-1-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-ethylpiperazin-1-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-1-piperazinyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-ethylpiperazin-1-yl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-ethylpiperazino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H24ClN5O2S MolecularWeight: 445.96556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)NC4=C(C=CC(=C4)Cl)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)NC4=C(C=CC(=C4)Cl)OC)C

InChI

InChI=1S/C21H24ClN5O2S/c1-4-26-7-9-27(10-8-26)19-17-13(2)18(30-21(17)24-12-23-19)20(28)25-15-11-14(22)5-6-16(15)29-3/h5-6,11-12H,4,7-10H2,1-3H3,(H,25,28)