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

Systemtic Name: 2-(2-methylimidazol-1-yl)-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-(2-methylimidazol-1-yl)-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-(2-methyl-1-imidazolyl)-N-[(3-nitrophenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-(2-methylimidazol-1-yl)-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-yl]-(3-nitrobenzyl)amine Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC(=C3C=CSC3=N2)NCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CN1C2=NC(=C3C=CSC3=N2)NCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O2S/c1-11-18-6-7-22(11)17-20-15(14-5-8-26-16(14)21-17)19-10-12-3-2-4-13(9-12)23(24)25/h2-9H,10H2,1H3,(H,19,20,21)