2-[4-(4-azanylthieno[3,2-c]pyridin-3-yl)phenyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-azanylthieno[3,2-c]pyridin-3-yl)phenyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(4-amino-3-thieno[3,2-c]pyridinyl)phenyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]-N-(m-tolyl)acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)C3=CSC4=C3C(=NC=C4)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)C3=CSC4=C3C(=NC=C4)N

InChI

InChI=1S/C22H19N3OS/c1-14-3-2-4-17(11-14)25-20(26)12-15-5-7-16(8-6-15)18-13-27-19-9-10-24-22(23)21(18)19/h2-11,13H,12H2,1H3,(H2,23,24)(H,25,26)