N-butyl-3-[butyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide

Systemtic Name: N-butyl-3-[butyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Openeye Name: N-butyl-3-[butyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide CAS Name: N-butyl-3-[butyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide IUPAC Name: N-butyl-3-[butyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Traditional Name: N-butyl-3-[butyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]propionamide Formula: C21H32N4OS MolecularWeight: 388.56998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCN(CCCC)C1=NC(=NS1)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCNC(=O)CCN(CCCC)C1=NC(=NS1)CC2=CC=C(C=C2)C

InChI

InChI=1S/C21H32N4OS/c1-4-6-13-22-20(26)12-15-25(14-7-5-2)21-23-19(24-27-21)16-18-10-8-17(3)9-11-18/h8-11H,4-7,12-16H2,1-3H3,(H,22,26)