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

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

CCCCN(CCC(=O)NC(C)(C)C)C1=NC(=NS1)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCN(CCC(=O)NC(C)(C)C)C1=NC(=NS1)CC2=CC=C(C=C2)C

InChI

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