N-(diphenylmethyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]propanamide

Systemtic Name: N-(diphenylmethyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]propanamide Openeye Name: N-benzhydryl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-isopropyl-amino]propanamide CAS Name: N-(diphenylmethyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]propanamide IUPAC Name: N-benzhydryl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-propan-2-ylamino]propanamide Traditional Name: N-benzhydryl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-isopropyl-amino]propionamide Formula: C28H30N4OS MolecularWeight: 470.629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4OS/c1-21(2)32(28-29-25(31-34-28)20-22-12-6-3-7-13-22)19-18-26(33)30-27(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,21,27H,18-20H2,1-2H3,(H,30,33)