N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C16H14N4S/c1-2-4-13-12(3-1)11(9-18-13)5-7-17-16-15-14(6-8-21-15)19-10-20-16/h1-4,6,8-10,18H,5,7H2,(H,17,19,20)