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

Systemtic Name: 5-(4-ethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-N-(2-methyl-5-nitrophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-N-(2-methyl-5-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-5-nitro-phenyl)-(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C21H18N4O3S/c1-3-28-16-8-5-14(6-9-16)17-11-29-21-19(17)20(22-12-23-21)24-18-10-15(25(26)27)7-4-13(18)2/h4-12H,3H2,1-2H3,(H,22,23,24)