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

Systemtic Name: N-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-4-methoxy-benzamide Openeye Name: N-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-4-methoxy-benzamide CAS Name: N-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-4-methoxybenzamide IUPAC Name: N-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-4-methoxybenzamide Traditional Name: N-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-4-methoxy-benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-9-8-10(2)19-16-13(9)14(18)17(23-16)20-15(21)11-4-6-12(22-3)7-5-11/h4-8H,18H2,1-3H3,(H,20,21)