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

Systemtic Name: 3-[butyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-cyclohexyl-propanamide Openeye Name: 3-[butyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-cyclohexyl-propanamide CAS Name: 3-[butyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-cyclohexylpropanamide IUPAC Name: 3-[butyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-cyclohexylpropanamide Traditional Name: 3-[butyl-(3-m-anisyl-1,2,4-thiadiazol-5-yl)amino]-N-cyclohexyl-propionamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)NC1CCCCC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCN(CCC(=O)NC1CCCCC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H34N4O2S/c1-3-4-14-27(15-13-22(28)24-19-10-6-5-7-11-19)23-25-21(26-30-23)17-18-9-8-12-20(16-18)29-2/h8-9,12,16,19H,3-7,10-11,13-15,17H2,1-2H3,(H,24,28)