4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-phenyl-piperazine-1-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H21N5OS/c1-2-15-12-16-17(20-13-21-18(16)26-15)23-8-10-24(11-9-23)19(25)22-14-6-4-3-5-7-14/h3-7,12-13H,2,8-11H2,1H3,(H,22,25)