N-[4-(methoxymethyl)-6-methyl-2-[(R)-oxidanyl(phenyl)methyl]thieno[2,3-b]pyridin-3-yl]benzamide

Systemtic Name: N-[4-(methoxymethyl)-6-methyl-2-[(R)-oxidanyl(phenyl)methyl]thieno[2,3-b]pyridin-3-yl]benzamide Openeye Name: N-[2-[(R)-hydroxy(phenyl)methyl]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide CAS Name: N-[2-[(R)-hydroxy(phenyl)methyl]-4-(methoxymethyl)-6-methyl-3-thieno[2,3-b]pyridinyl]benzamide IUPAC Name: N-[2-[(R)-hydroxy(phenyl)methyl]-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]benzamide Traditional Name: N-[2-[(R)-hydroxy(phenyl)methyl]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)[C@@H](C3=CC=CC=C3)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-15-13-18(14-29-2)19-20(26-23(28)17-11-7-4-8-12-17)22(30-24(19)25-15)21(27)16-9-5-3-6-10-16/h3-13,21,27H,14H2,1-2H3,(H,26,28)/t21-/m1/s1