N-(1,2-diphenylethyl)-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]propanamide

Systemtic Name: N-(1,2-diphenylethyl)-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]propanamide Openeye Name: N-(1,2-diphenylethyl)-3-[isopropyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide CAS Name: N-(1,2-diphenylethyl)-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]propanamide IUPAC Name: N-(1,2-diphenylethyl)-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]propanamide Traditional Name: N-(1,2-diphenylethyl)-3-[isopropyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]propionamide Formula: C30H34N4OS MolecularWeight: 498.68216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H34N4OS/c1-22(2)34(30-32-28(33-36-30)21-25-16-14-23(3)15-17-25)19-18-29(35)31-27(26-12-8-5-9-13-26)20-24-10-6-4-7-11-24/h4-17,22,27H,18-21H2,1-3H3,(H,31,35)