N-[2-(4-bromophenyl)carbonyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide Openeye Name: N-[2-(4-bromobenzoyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-4-(methoxymethyl)-6-methyl-3-thieno[2,3-b]pyridinyl]benzamide IUPAC Name: N-[2-(4-bromobenzoyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]benzamide Traditional Name: N-[2-(4-bromobenzoyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide Formula: C24H19BrN2O3S MolecularWeight: 495.38826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2O3S/c1-14-12-17(13-30-2)19-20(27-23(29)16-6-4-3-5-7-16)22(31-24(19)26-14)21(28)15-8-10-18(25)11-9-15/h3-12H,13H2,1-2H3,(H,27,29)