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

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

CC1=CC2=C(N1)C=CC(=C2)C3=CSC4=C3C(=NC=C4C=CC(=O)NC)N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)C3=CSC4=C3C(=NC=C4/C=C/C(=O)NC)N

InChI

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