N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-p-anisyl-1,2,5-thiadiazole-3-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2CCCC2)C(=O)C3=NSN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2CCCC2)C(=O)C3=NSN=C3

InChI

InChI=1S/C18H22N4O3S/c1-25-15-8-6-13(7-9-15)11-22(18(24)16-10-19-26-21-16)12-17(23)20-14-4-2-3-5-14/h6-10,14H,2-5,11-12H2,1H3,(H,20,23)