N-[4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylphenyl]ethanamide Openeye Name: N-[4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)phenyl]acetamide CAS Name: N-[4-[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)phenyl]acetamide Traditional Name: N-[4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)phenyl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-9-8-10(2)20-18-14(9)15(19)17(24-18)16(23)12-4-6-13(7-5-12)21-11(3)22/h4-8H,19H2,1-3H3,(H,21,22)