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

Systemtic Name: N-[1-(2-diethylaminoethyl)indol-5-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[1-(2-diethylaminoethyl)indol-5-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[1-(2-diethylaminoethyl)-5-indolyl]-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[1-(2-diethylaminoethyl)indol-5-yl]-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: diethyl-[2-[5-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]indol-1-yl]ethyl]amine Formula: C26H27N5S MolecularWeight: 441.59108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=CC2=C1C=CC(=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCN1C=CC2=C1C=CC(=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5S/c1-3-30(4-2)14-15-31-13-12-20-16-21(10-11-23(20)31)29-26-25-22(27-18-28-26)17-24(32-25)19-8-6-5-7-9-19/h5-13,16-18H,3-4,14-15H2,1-2H3,(H,27,28,29)