N-[6-methyl-2-[(5-methylfuran-2-yl)-phenyl-methyl]thieno[2,3-b]pyridin-3-yl]ethanamide

Systemtic Name: N-[6-methyl-2-[(5-methylfuran-2-yl)-phenyl-methyl]thieno[2,3-b]pyridin-3-yl]ethanamide Openeye Name: N-[6-methyl-2-[(5-methyl-2-furyl)-phenyl-methyl]thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[6-methyl-2-[(5-methyl-2-furanyl)-phenylmethyl]-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[6-methyl-2-[(5-methylfuran-2-yl)-phenylmethyl]thieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[6-methyl-2-[(5-methyl-2-furyl)-phenyl-methyl]thieno[2,3-b]pyridin-3-yl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(C3=CC=CC=C3)C4=CC=C(O4)C)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(C3=CC=CC=C3)C4=CC=C(O4)C)NC(=O)C

InChI

InChI=1S/C22H20N2O2S/c1-13-9-11-17-20(24-15(3)25)21(27-22(17)23-13)19(16-7-5-4-6-8-16)18-12-10-14(2)26-18/h4-12,19H,1-3H3,(H,24,25)