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

Systemtic Name: (E)-4-[(2-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]pent-3-en-2-one Openeye Name: (E)-4-[(2-amino-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]pent-3-en-2-one CAS Name: (E)-4-[(2-amino-4,6-dimethyl-3-thieno[2,3-b]pyridinyl)amino]-3-penten-2-one IUPAC Name: (E)-4-[(2-amino-4,6-dimethylthieno[2,3-b]pyridin-3-yl)amino]pent-3-en-2-one Traditional Name: (E)-4-[(2-amino-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]pent-3-en-2-one Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-7-5-8(2)17-14-11(7)12(13(15)19-14)16-9(3)6-10(4)18/h5-6,16H,15H2,1-4H3/b9-6+