3-azanyl-6-methyl-N-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-methyl-N-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-methyl-N-[4-[(E)-3-(2-thienyl)prop-2-enoyl]phenyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-methyl-N-[4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]phenyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-methyl-N-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-methyl-N-[4-[(E)-3-(2-thienyl)acryloyl]phenyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)C=CC4=CC=CS4)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)/C=C/C4=CC=CS4)N

InChI

InChI=1S/C22H17N3O2S2/c1-13-4-10-17-19(23)20(29-22(17)24-13)21(27)25-15-7-5-14(6-8-15)18(26)11-9-16-3-2-12-28-16/h2-12H,23H2,1H3,(H,25,27)/b11-9+