N-(4,6-dimethyl-2-pyrrolidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)benzamide

Systemtic Name: N-(4,6-dimethyl-2-pyrrolidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)benzamide Openeye Name: N-[4,6-dimethyl-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]benzamide CAS Name: N-[4,6-dimethyl-2-[oxo(1-pyrrolidinyl)methyl]-3-thieno[2,3-b]pyridinyl]benzamide IUPAC Name: N-[4,6-dimethyl-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]benzamide Traditional Name: N-[4,6-dimethyl-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H21N3O2S/c1-13-12-14(2)22-20-16(13)17(23-19(25)15-8-4-3-5-9-15)18(27-20)21(26)24-10-6-7-11-24/h3-5,8-9,12H,6-7,10-11H2,1-2H3,(H,23,25)