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

Systemtic Name: N-tert-butyl-3-[butyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Openeye Name: N-tert-butyl-3-[butyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide CAS Name: N-tert-butyl-3-[butyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide IUPAC Name: N-tert-butyl-3-[butyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Traditional Name: N-tert-butyl-3-[butyl-(3-m-anisyl-1,2,4-thiadiazol-5-yl)amino]propionamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2S/c1-6-7-12-25(13-11-19(26)23-21(2,3)4)20-22-18(24-28-20)15-16-9-8-10-17(14-16)27-5/h8-10,14H,6-7,11-13,15H2,1-5H3,(H,23,26)