N-[4-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]phenyl]benzamide Openeye Name: N-[4-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]phenyl]benzamide CAS Name: N-[4-[2-(4-thieno[3,2-d]pyrimidinylamino)ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]phenyl]benzamide Traditional Name: N-[4-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]phenyl]benzamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CCNC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CCNC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C21H18N4OS/c26-21(16-4-2-1-3-5-16)25-17-8-6-15(7-9-17)10-12-22-20-19-18(11-13-27-19)23-14-24-20/h1-9,11,13-14H,10,12H2,(H,25,26)(H,22,23,24)