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

Systemtic Name: N-phenethyl-3-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide Openeye Name: 3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-phenethyl-propanamide CAS Name: N-phenethyl-3-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide IUPAC Name: 3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-phenethylpropanamide Traditional Name: 3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-phenethyl-propionamide Formula: C27H28N4OS MolecularWeight: 456.60242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCN(CC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCN(CC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4OS/c32-26(28-18-16-22-10-4-1-5-11-22)17-19-31(21-24-14-8-3-9-15-24)27-29-25(30-33-27)20-23-12-6-2-7-13-23/h1-15H,16-21H2,(H,28,32)