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

Systemtic Name: 4-(4-ethylpiperazin-1-yl)-5-methyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(4-ethylpiperazin-1-yl)-5-methyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(4-ethyl-1-piperazinyl)-5-methyl-N-(1-phenylethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(4-ethylpiperazin-1-yl)-5-methyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(4-ethylpiperazino)-5-methyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5OS/c1-4-26-10-12-27(13-11-26)20-18-15(2)19(29-22(18)24-14-23-20)21(28)25-16(3)17-8-6-5-7-9-17/h5-9,14,16H,4,10-13H2,1-3H3,(H,25,28)