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

Systemtic Name: 4-methyl-N-phenethyl-N-(phenylmethyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-benzyl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-N-phenethyl-benzamide CAS Name: 4-methyl-N-phenethyl-N-(phenylmethyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-benzyl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-N-phenethylbenzamide Traditional Name: N-benzyl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-N-phenethyl-benzamide Formula: C32H29N3O2S MolecularWeight: 519.65656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OC4=NC(=NS4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OC4=NC(=NS4)CC5=CC=CC=C5

InChI

InChI=1S/C32H29N3O2S/c1-24-17-18-28(22-29(24)37-32-33-30(34-38-32)21-26-13-7-3-8-14-26)31(36)35(23-27-15-9-4-10-16-27)20-19-25-11-5-2-6-12-25/h2-18,22H,19-21,23H2,1H3