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

Systemtic Name: N-(1,2-diphenylethyl)-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Openeye Name: N-(1,2-diphenylethyl)-3-[2-methoxyethyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide CAS Name: N-(1,2-diphenylethyl)-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide IUPAC Name: N-(1,2-diphenylethyl)-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Traditional Name: N-(1,2-diphenylethyl)-3-[2-methoxyethyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]propionamide Formula: C30H34N4O2S MolecularWeight: 514.68156

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O2S/c1-23-13-15-25(16-14-23)22-28-32-30(37-33-28)34(19-20-36-2)18-17-29(35)31-27(26-11-7-4-8-12-26)21-24-9-5-3-6-10-24/h3-16,27H,17-22H2,1-2H3,(H,31,35)