3-(4-azanyl-3-phenyl-thieno[3,2-c]pyridin-7-yl)-N-methyl-propanamide

Systemtic Name: 3-(4-azanyl-3-phenyl-thieno[3,2-c]pyridin-7-yl)-N-methyl-propanamide Openeye Name: 3-(4-amino-3-phenyl-thieno[3,2-c]pyridin-7-yl)-N-methyl-propanamide CAS Name: 3-(4-amino-3-phenyl-7-thieno[3,2-c]pyridinyl)-N-methylpropanamide IUPAC Name: 3-(4-amino-3-phenylthieno[3,2-c]pyridin-7-yl)-N-methylpropanamide Traditional Name: 3-(4-amino-3-phenyl-thieno[3,2-c]pyridin-7-yl)-N-methyl-propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=CN=C(C2=C1SC=C2C3=CC=CC=C3)N

Isomeric SMILES

CNC(=O)CCC1=CN=C(C2=C1SC=C2C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3OS/c1-19-14(21)8-7-12-9-20-17(18)15-13(10-22-16(12)15)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H2,18,20)(H,19,21)