N3-[7-(2-ethylphenyl)thieno[3,2-d]pyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[7-(2-ethylphenyl)thieno[3,2-d]pyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[7-(2-ethylphenyl)thieno[3,2-d]pyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[7-(2-ethylphenyl)-2-thieno[3,2-d]pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[7-(2-ethylphenyl)thieno[3,2-d]pyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[7-(2-ethylphenyl)thieno[3,2-d]pyrimidin-2-yl]amine Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=CSC3=CN=C(N=C32)NC4=CC=CC(=C4)N

Isomeric SMILES

CCC1=CC=CC=C1C2=CSC3=CN=C(N=C32)NC4=CC=CC(=C4)N

InChI

InChI=1S/C20H18N4S/c1-2-13-6-3-4-9-16(13)17-12-25-18-11-22-20(24-19(17)18)23-15-8-5-7-14(21)10-15/h3-12H,2,21H2,1H3,(H,22,23,24)