N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-[(3-methoxyphenyl)methyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-[(3-methoxyphenyl)methyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-[(3-methoxyphenyl)methyl]thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(3-methoxyphenyl)methyl]-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(3-methoxyphenyl)methyl]thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-m-anisyl-thiadiazole-4-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC(=O)NC2CCCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC(=O)NC2CCCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H24N4O3S/c1-26-16-9-5-6-14(10-16)11-23(19(25)17-13-27-22-21-17)12-18(24)20-15-7-3-2-4-8-15/h5-6,9-10,13,15H,2-4,7-8,11-12H2,1H3,(H,20,24)