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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CCC1=CC(=CC=C1)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H13N3S/c1-2-10-4-3-5-11(8-10)17-13-12-6-7-18-14(12)16-9-15-13/h3-9H,2H2,1H3,(H,15,16,17)