N-phenethylthieno[3,2-c]pyridin-4-amine

Systemtic Name: N-phenethylthieno[3,2-c]pyridin-4-amine Openeye Name: N-phenethylthieno[3,2-c]pyridin-4-amine CAS Name: N-phenethyl-4-thieno[3,2-c]pyridinamine IUPAC Name: N-phenethylthieno[3,2-c]pyridin-4-amine Traditional Name: phenethyl(thieno[3,2-c]pyridin-4-yl)amine Formula: C15H14N2S MolecularWeight: 254.35006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=CC3=C2C=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=CC3=C2C=CS3

InChI

InChI=1S/C15H14N2S/c1-2-4-12(5-3-1)6-9-16-15-13-8-11-18-14(13)7-10-17-15/h1-5,7-8,10-11H,6,9H2,(H,16,17)