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

Systemtic Name: N-phenethyl-N-(phenylmethyl)-3-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide Openeye Name: N-benzyl-3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-phenethyl-propanamide CAS Name: N-phenethyl-N-(phenylmethyl)-3-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide IUPAC Name: N-benzyl-3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-phenethylpropanamide Traditional Name: N-benzyl-3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-phenethyl-propionamide Formula: C34H34N4OS MolecularWeight: 546.72496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCN(CC3=CC=CC=C3)C4=NC(=NS4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCN(CC3=CC=CC=C3)C4=NC(=NS4)CC5=CC=CC=C5

InChI

InChI=1S/C34H34N4OS/c39-33(37(26-30-17-9-3-10-18-30)23-21-28-13-5-1-6-14-28)22-24-38(27-31-19-11-4-12-20-31)34-35-32(36-40-34)25-29-15-7-2-8-16-29/h1-20H,21-27H2