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

Systemtic Name: N-pentyl-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-pentyl-propanamide CAS Name: N-pentyl-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-pentylpropanamide Traditional Name: N-amyl-3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]propionamide Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4OS/c1-2-3-10-16-25-23(29)15-17-28(19-21-13-8-5-9-14-21)24-26-22(27-30-24)18-20-11-6-4-7-12-20/h4-9,11-14H,2-3,10,15-19H2,1H3,(H,25,29)