N-(phenylmethyl)thieno[2,3-b]pyridin-5-amine

Systemtic Name: N-(phenylmethyl)thieno[2,3-b]pyridin-5-amine Openeye Name: N-benzylthieno[2,3-b]pyridin-5-amine CAS Name: N-(phenylmethyl)-5-thieno[2,3-b]pyridinamine IUPAC Name: N-benzylthieno[2,3-b]pyridin-5-amine Traditional Name: benzyl(thieno[2,3-b]pyridin-5-yl)amine Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CN=C3C(=C2)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CN=C3C(=C2)C=CS3

InChI

InChI=1S/C14H12N2S/c1-2-4-11(5-3-1)9-15-13-8-12-6-7-17-14(12)16-10-13/h1-8,10,15H,9H2