N-[1-[3-(diethylamino)propyl]indol-5-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[1-[3-(diethylamino)propyl]indol-5-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[1-[3-(diethylamino)propyl]indol-5-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[1-[3-(diethylamino)propyl]-5-indolyl]-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[1-[3-(diethylamino)propyl]indol-5-yl]-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: diethyl-[3-[5-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]indol-1-yl]propyl]amine Formula: C27H29N5S MolecularWeight: 455.61766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C=CC2=C1C=CC(=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCCN1C=CC2=C1C=CC(=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N5S/c1-3-31(4-2)14-8-15-32-16-13-21-17-22(11-12-24(21)32)30-27-26-23(28-19-29-27)18-25(33-26)20-9-6-5-7-10-20/h5-7,9-13,16-19H,3-4,8,14-15H2,1-2H3,(H,28,29,30)