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

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-methoxy-3-nitro-phenyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-methoxy-3-nitrophenyl)-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-methoxy-3-nitrophenyl)-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-methoxy-3-nitro-phenyl)-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S/c1-12-17(13-6-4-3-5-7-13)18-19(21-11-22-20(18)28-12)23-14-8-9-16(27-2)15(10-14)24(25)26/h3-11H,1-2H3,(H,21,22,23)