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

Systemtic Name: 3-phenyl-N-(phenylmethyl)thieno[3,2-c]pyridin-4-amine Openeye Name: N-benzyl-3-phenyl-thieno[3,2-c]pyridin-4-amine CAS Name: 3-phenyl-N-(phenylmethyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: N-benzyl-3-phenylthieno[3,2-c]pyridin-4-amine Traditional Name: benzyl-(3-phenylthieno[3,2-c]pyridin-4-yl)amine Formula: C20H16N2S MolecularWeight: 316.41944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=CC3=C2C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CC3=C2C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2S/c1-3-7-15(8-4-1)13-22-20-19-17(16-9-5-2-6-10-16)14-23-18(19)11-12-21-20/h1-12,14H,13H2,(H,21,22)