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

Systemtic Name: 6-[4-(aminomethyl)phenyl]-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-[4-(aminomethyl)phenyl]-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-[4-(aminomethyl)phenyl]-N-(1H-indol-5-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-[4-(aminomethyl)phenyl]-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-[4-(aminomethyl)phenyl]thieno[3,2-d]pyrimidin-4-yl]-(1H-indol-5-yl)amine Formula: C21H17N5S MolecularWeight: 371.45818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=CC=C1CN)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H17N5S/c22-11-13-1-3-14(4-2-13)19-10-18-20(27-19)21(25-12-24-18)26-16-5-6-17-15(9-16)7-8-23-17/h1-10,12,23H,11,22H2,(H,24,25,26)