N-(phenylmethyl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: N-(phenylmethyl)thieno[3,2-c]pyridin-4-amine Openeye Name: N-benzylthieno[3,2-c]pyridin-4-amine CAS Name: N-(phenylmethyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: N-benzylthieno[3,2-c]pyridin-4-amine Traditional Name: benzyl(thieno[3,2-c]pyridin-4-yl)amine Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=CC3=C2C=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CC3=C2C=CS3

InChI

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