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

Systemtic Name: N-(2-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)-3-methyl-butanamide Openeye Name: N-(2-amino-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)-3-methyl-butanamide CAS Name: N-(2-amino-4,6-dimethyl-3-thieno[2,3-b]pyridinyl)-3-methylbutanamide IUPAC Name: N-(2-amino-4,6-dimethylthieno[2,3-b]pyridin-3-yl)-3-methylbutanamide Traditional Name: N-(2-amino-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)-3-methyl-butyramide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-7(2)5-10(18)17-12-11-8(3)6-9(4)16-14(11)19-13(12)15/h6-7H,5,15H2,1-4H3,(H,17,18)