N-(1-phenylbutyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1-phenylbutyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-phenylbutyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-phenylbutyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-phenylbutyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-phenylbutyl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H17N3S MolecularWeight: 283.39128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C16H17N3S/c1-2-6-14(12-7-4-3-5-8-12)19-15-13-9-10-20-16(13)18-11-17-15/h3-5,7-11,14H,2,6H2,1H3,(H,17,18,19)