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

Systemtic Name: N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-phenylethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-phenylethyl(thieno[2,3-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=C3C=CSC3=NC=N2

Isomeric SMILES

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

InChI

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