(E)-3-[(2-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-[(2-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-[(2-amino-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]-1-phenyl-but-2-en-1-one CAS Name: (E)-3-[(2-amino-4,6-dimethyl-3-thieno[2,3-b]pyridinyl)amino]-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-[(2-amino-4,6-dimethylthieno[2,3-b]pyridin-3-yl)amino]-1-phenylbut-2-en-1-one Traditional Name: (E)-3-[(2-amino-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]-1-phenyl-but-2-en-1-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)N)NC(=CC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)N)N/C(=C/C(=O)C3=CC=CC=C3)/C)C

InChI

InChI=1S/C19H19N3OS/c1-11-9-12(2)22-19-16(11)17(18(20)24-19)21-13(3)10-15(23)14-7-5-4-6-8-14/h4-10,21H,20H2,1-3H3/b13-10+