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N-[4-(diethylamino)phenyl]-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide

N-[4-(diethylamino)phenyl]-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name:N-[4-(diethylamino)phenyl]-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide
Openeye Name:N-[4-(diethylamino)phenyl]-2-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)sulfanyl-acetamide
CAS Name:N-[4-(diethylamino)phenyl]-2-[(2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-[4-(diethylamino)phenyl]-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
Traditional Name:N-[4-(diethylamino)phenyl]-2-[(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)thio]acetamide
Formula: C24H26N4O2S
MolecularWeight: 434.55384
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)SCC(=O)NC3=CC=C(C=C3)N(CC)CC)OC4=CC=CC=C42


Isomeric SMILES

CCC1=NC2=C(C(=N1)SCC(=O)NC3=CC=C(C=C3)N(CC)CC)OC4=CC=CC=C42


InChI

InChI=1S/C24H26N4O2S/c1-4-20-26-22-18-9-7-8-10-19(18)30-23(22)24(27-20)31-15-21(29)25-16-11-13-17(14-12-16)28(5-2)6-3/h7-14H,4-6,15H2,1-3H3,(H,25,29)


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