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

Systemtic Name: 3-[butan-2-yl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(1,2-diphenylethyl)propanamide Openeye Name: N-(1,2-diphenylethyl)-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-sec-butyl-amino]propanamide CAS Name: 3-[butan-2-yl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(1,2-diphenylethyl)propanamide IUPAC Name: 3-[butan-2-yl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(1,2-diphenylethyl)propanamide Traditional Name: N-(1,2-diphenylethyl)-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)-sec-butyl-amino]propionamide Formula: C31H36N4O2S MolecularWeight: 528.70814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N4O2S/c1-4-23(2)35(31-33-29(34-38-31)22-25-14-11-17-27(20-25)37-3)19-18-30(36)32-28(26-15-9-6-10-16-26)21-24-12-7-5-8-13-24/h5-17,20,23,28H,4,18-19,21-22H2,1-3H3,(H,32,36)