(E)-3-[4-azanyl-3-(1-methylindol-6-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-azanyl-3-(1-methylindol-6-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-amino-3-(1-methylindol-6-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-amino-3-(1-methyl-6-indolyl)-7-thieno[3,2-c]pyridinyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-amino-3-(1-methylindol-6-yl)thieno[3,2-c]pyridin-7-yl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-amino-3-(1-methylindol-6-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-acrylamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CN=C(C2=C1SC=C2C3=CC4=C(C=C3)C=CN4C)N

Isomeric SMILES

CNC(=O)/C=C/C1=CN=C(C2=C1SC=C2C3=CC4=C(C=C3)C=CN4C)N

InChI

InChI=1S/C20H18N4OS/c1-22-17(25)6-5-14-10-23-20(21)18-15(11-26-19(14)18)13-4-3-12-7-8-24(2)16(12)9-13/h3-11H,1-2H3,(H2,21,23)(H,22,25)/b6-5+