N'-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-N-naphthalen-1-yl-ethane-1,2-diamine

Systemtic Name: N'-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-N-naphthalen-1-yl-ethane-1,2-diamine Openeye Name: N'-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-N-(1-naphthyl)ethane-1,2-diamine CAS Name: N'-(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-N-(1-naphthalenyl)ethane-1,2-diamine IUPAC Name: N'-(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)-N-naphthalen-1-ylethane-1,2-diamine Traditional Name: (6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-[2-(1-naphthylamino)ethyl]amine Formula: C25H22N4S MolecularWeight: 410.53398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NCCNC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NCCNC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4S/c1-17-22(19-9-3-2-4-10-19)23-24(28-16-29-25(23)30-17)27-15-14-26-21-13-7-11-18-8-5-6-12-20(18)21/h2-13,16,26H,14-15H2,1H3,(H,27,28,29)