N-[4-(3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[4-(3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)carbonylphenyl]ethanamide Openeye Name: N-[4-(3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carbonyl)phenyl]acetamide CAS Name: N-[4-[(3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(3-amino-4,5,6-trimethylthieno[2,3-b]pyridine-2-carbonyl)phenyl]acetamide Traditional Name: N-[4-(3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carbonyl)phenyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=C(C=C3)NC(=O)C)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=C(C=C3)NC(=O)C)N)C

InChI

InChI=1S/C19H19N3O2S/c1-9-10(2)15-16(20)18(25-19(15)21-11(9)3)17(24)13-5-7-14(8-6-13)22-12(4)23/h5-8H,20H2,1-4H3,(H,22,23)