(E)-3-[4-azanyl-3-(1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-azanyl-3-(1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-amino-3-(1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-amino-3-(1H-indol-5-yl)-7-thieno[3,2-c]pyridinyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-amino-3-(1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-amino-3-(1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-acrylamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CN=C(C2=C1SC=C2C3=CC4=C(C=C3)NC=C4)N

Isomeric SMILES

CNC(=O)/C=C/C1=CN=C(C2=C1SC=C2C3=CC4=C(C=C3)NC=C4)N

InChI

InChI=1S/C19H16N4OS/c1-21-16(24)5-3-13-9-23-19(20)17-14(10-25-18(13)17)11-2-4-15-12(8-11)6-7-22-15/h2-10,22H,1H3,(H2,20,23)(H,21,24)/b5-3+