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

Systemtic Name: (E)-3-[3-(3-aminophenyl)-4-azanyl-thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-amino-3-(3-aminophenyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-amino-3-(3-aminophenyl)-7-thieno[3,2-c]pyridinyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-amino-3-(3-aminophenyl)thieno[3,2-c]pyridin-7-yl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-amino-3-(3-aminophenyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-acrylamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CN=C(C2=C1SC=C2C3=CC(=CC=C3)N)N

Isomeric SMILES

CNC(=O)/C=C/C1=CN=C(C2=C1SC=C2C3=CC(=CC=C3)N)N

InChI

InChI=1S/C17H16N4OS/c1-20-14(22)6-5-11-8-21-17(19)15-13(9-23-16(11)15)10-3-2-4-12(18)7-10/h2-9H,18H2,1H3,(H2,19,21)(H,20,22)/b6-5+