4-(4-methoxy-2-nitro-phenoxy)-5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(4-methoxy-2-nitro-phenoxy)-5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidine Openeye Name: 4-(4-methoxy-2-nitro-phenoxy)-5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidine CAS Name: 4-(4-methoxy-2-nitrophenoxy)-5,6-dimethyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(4-methoxy-2-nitrophenoxy)-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine Traditional Name: 4-(4-methoxy-2-nitro-phenoxy)-5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidine Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=CN=CC=C4)C

InChI

InChI=1S/C20H16N4O4S/c1-11-12(2)29-20-17(11)19(22-18(23-20)13-5-4-8-21-10-13)28-16-7-6-14(27-3)9-15(16)24(25)26/h4-10H,1-3H3