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

Systemtic Name: (E)-3-[3-(4-acetamidophenyl)-4-azanyl-thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[3-(4-acetamidophenyl)-4-amino-thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[3-(4-acetamidophenyl)-4-amino-7-thieno[3,2-c]pyridinyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[3-(4-acetamidophenyl)-4-aminothieno[3,2-c]pyridin-7-yl]-N-methylprop-2-enamide Traditional Name: (E)-3-[3-(4-acetamidophenyl)-4-amino-thieno[3,2-c]pyridin-7-yl]-N-methyl-acrylamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC3=C2C(=NC=C3C=CC(=O)NC)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC3=C2C(=NC=C3/C=C/C(=O)NC)N

InChI

InChI=1S/C19H18N4O2S/c1-11(24)23-14-6-3-12(4-7-14)15-10-26-18-13(5-8-16(25)21-2)9-22-19(20)17(15)18/h3-10H,1-2H3,(H2,20,22)(H,21,25)(H,23,24)/b8-5+