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

Systemtic Name: 3-[3-(4-aminophenyl)-4-azanyl-thieno[3,2-c]pyridin-7-yl]-N-methyl-propanamide Openeye Name: 3-[4-amino-3-(4-aminophenyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-propanamide CAS Name: 3-[4-amino-3-(4-aminophenyl)-7-thieno[3,2-c]pyridinyl]-N-methylpropanamide IUPAC Name: 3-[4-amino-3-(4-aminophenyl)thieno[3,2-c]pyridin-7-yl]-N-methylpropanamide Traditional Name: 3-[4-amino-3-(4-aminophenyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-propionamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c1-20-14(22)7-4-11-8-21-17(19)15-13(9-23-16(11)15)10-2-5-12(18)6-3-10/h2-3,5-6,8-9H,4,7,18H2,1H3,(H2,19,21)(H,20,22)