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5-chloranyl-6-methyl-2-(2-methylimidazol-1-yl)-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine

5-chloranyl-6-methyl-2-(2-methylimidazol-1-yl)-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name:5-chloranyl-6-methyl-2-(2-methylimidazol-1-yl)-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
Openeye Name:5-chloro-6-methyl-2-(2-methylimidazol-1-yl)-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CAS Name:5-chloro-6-methyl-2-(2-methyl-1-imidazolyl)-N-[(3-nitrophenyl)methyl]-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:5-chloro-6-methyl-2-(2-methylimidazol-1-yl)-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
Traditional Name:[5-chloro-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-yl]-(3-nitrobenzyl)amine
Formula: C18H15ClN6O2S
MolecularWeight: 414.8687
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC(=CC=C4)[N+](=O)[O-])Cl


Isomeric SMILES

CC1=C(C2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC(=CC=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C18H15ClN6O2S/c1-10-15(19)14-16(21-9-12-4-3-5-13(8-12)25(26)27)22-18(23-17(14)28-10)24-7-6-20-11(24)2/h3-8H,9H2,1-2H3,(H,21,22,23)


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