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

Systemtic Name: 6-ethyl-2-(2-methylimidazol-1-yl)-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-2-(2-methylimidazol-1-yl)-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-2-(2-methyl-1-imidazolyl)-N-[(3-nitrophenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-2-(2-methylimidazol-1-yl)-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-ethyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-yl]-(3-nitrobenzyl)amine Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O2S/c1-3-15-10-16-17(21-11-13-5-4-6-14(9-13)25(26)27)22-19(23-18(16)28-15)24-8-7-20-12(24)2/h4-10H,3,11H2,1-2H3,(H,21,22,23)