N-(1-phenylethyl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: N-(1-phenylethyl)thieno[3,2-c]pyridin-4-amine Openeye Name: N-(1-phenylethyl)thieno[3,2-c]pyridin-4-amine CAS Name: N-(1-phenylethyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: N-(1-phenylethyl)thieno[3,2-c]pyridin-4-amine Traditional Name: 1-phenylethyl(thieno[3,2-c]pyridin-4-yl)amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC3=C2C=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC3=C2C=CS3

InChI

InChI=1S/C15H14N2S/c1-11(12-5-3-2-4-6-12)17-15-13-8-10-18-14(13)7-9-16-15/h2-11H,1H3,(H,16,17)