N-(4-methoxy-2-nitro-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-methoxy-2-nitro-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-methoxy-2-nitrophenyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(4-methoxy-2-nitro-phenyl)amine Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N4O3S/c1-8-9(2)23-15-13(8)14(16-7-17-15)18-11-5-4-10(22-3)6-12(11)19(20)21/h4-7H,1-3H3,(H,16,17,18)