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

Systemtic Name: N-(1,2-diphenylethyl)-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Openeye Name: N-(1,2-diphenylethyl)-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide CAS Name: N-(1,2-diphenylethyl)-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide IUPAC Name: N-(1,2-diphenylethyl)-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Traditional Name: N-(1,2-diphenylethyl)-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)-(2-methoxyethyl)amino]propionamide Formula: C30H34N4O3S MolecularWeight: 530.68096

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCC(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2)C3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COCCN(CCC(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2)C3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C30H34N4O3S/c1-36-19-18-34(30-32-28(33-38-30)22-24-12-9-15-26(20-24)37-2)17-16-29(35)31-27(25-13-7-4-8-14-25)21-23-10-5-3-6-11-23/h3-15,20,27H,16-19,21-22H2,1-2H3,(H,31,35)