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

Systemtic Name: N-hexyl-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-hexyl-propanamide CAS Name: N-hexyl-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-hexylpropanamide Traditional Name: 3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-hexyl-propionamide Formula: C25H32N4OS MolecularWeight: 436.61278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCN(CC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCNC(=O)CCN(CC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N4OS/c1-2-3-4-11-17-26-24(30)16-18-29(20-22-14-9-6-10-15-22)25-27-23(28-31-25)19-21-12-7-5-8-13-21/h5-10,12-15H,2-4,11,16-20H2,1H3,(H,26,30)