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

Systemtic Name: (E)-3-[4-azanyl-3-(3-methylphenyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-amino-3-(m-tolyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-amino-3-(3-methylphenyl)-7-thieno[3,2-c]pyridinyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-amino-3-(3-methylphenyl)thieno[3,2-c]pyridin-7-yl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-amino-3-(m-tolyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-acrylamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CSC3=C2C(=NC=C3C=CC(=O)NC)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=CSC3=C2C(=NC=C3/C=C/C(=O)NC)N

InChI

InChI=1S/C18H17N3OS/c1-11-4-3-5-12(8-11)14-10-23-17-13(6-7-15(22)20-2)9-21-18(19)16(14)17/h3-10H,1-2H3,(H2,19,21)(H,20,22)/b7-6+