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

Systemtic Name: N-(1-phenylethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-phenylethyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1-phenylethyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1-phenylethyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: 1-phenylethyl(thieno[3,2-d]pyrimidin-4-yl)amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H13N3S/c1-10(11-5-3-2-4-6-11)17-14-13-12(7-8-18-13)15-9-16-14/h2-10H,1H3,(H,15,16,17)