N-(1,2-diphenylethyl)-2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(1,2-diphenylethyl)acetamide CAS Name: N-(1,2-diphenylethyl)-2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(1,2-diphenylethyl)acetamide Traditional Name: 2-[benzyl-(3-m-anisyl-1,2,4-thiadiazol-5-yl)amino]-N-(1,2-diphenylethyl)acetamide Formula: C33H32N4O2S MolecularWeight: 548.69778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N(CC3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N(CC3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N4O2S/c1-39-29-19-11-16-27(20-29)22-31-35-33(40-36-31)37(23-26-14-7-3-8-15-26)24-32(38)34-30(28-17-9-4-10-18-28)21-25-12-5-2-6-13-25/h2-20,30H,21-24H2,1H3,(H,34,38)