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

Systemtic Name: N-(diphenylmethyl)-4-methoxy-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-benzhydryl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-benzamide CAS Name: N-(diphenylmethyl)-4-methoxy-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-benzhydryl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxybenzamide Traditional Name: N-benzhydryl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-benzamide Formula: C30H25N3O3S MolecularWeight: 507.6028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=NC(=NS4)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=NC(=NS4)CC5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3S/c1-35-25-18-17-24(20-26(25)36-30-31-27(33-37-30)19-21-11-5-2-6-12-21)29(34)32-28(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-18,20,28H,19H2,1H3,(H,32,34)