N-[2-(N-butyl-C-phenyl-carbonimidoyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide

Systemtic Name: N-[2-(N-butyl-C-phenyl-carbonimidoyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide Openeye Name: N-[2-(N-butyl-C-phenyl-carbonimidoyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide CAS Name: N-[2-[butylimino(phenyl)methyl]-4-(methoxymethyl)-6-methyl-3-thieno[2,3-b]pyridinyl]benzamide IUPAC Name: N-[2-(N-butyl-C-phenylcarbonimidoyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]benzamide Traditional Name: N-[2-(N-butyl-C-phenyl-carbonimidoyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C1=CC=CC=C1)C2=C(C3=C(S2)N=C(C=C3COC)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCN=C(C1=CC=CC=C1)C2=C(C3=C(S2)N=C(C=C3COC)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2S/c1-4-5-16-29-24(20-12-8-6-9-13-20)26-25(31-27(32)21-14-10-7-11-15-21)23-22(18-33-3)17-19(2)30-28(23)34-26/h6-15,17H,4-5,16,18H2,1-3H3,(H,31,32)