4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-phenethyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-phenethyl-benzamide CAS Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-phenethylbenzamide Traditional Name: N-benzyl-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-phenethyl-benzamide Formula: C33H31N3O4S MolecularWeight: 565.68194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OC4=NC(=NS4)CC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OC4=NC(=NS4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C33H31N3O4S/c1-38-28-15-9-14-26(20-28)21-31-34-33(41-35-31)40-30-22-27(16-17-29(30)39-2)32(37)36(23-25-12-7-4-8-13-25)19-18-24-10-5-3-6-11-24/h3-17,20,22H,18-19,21,23H2,1-2H3