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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC(=O)NC2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

COC1=CC=CC=C1CN(CC(=O)NC2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C18H22N4O3S/c1-25-16-9-5-2-6-13(16)10-22(18(24)15-12-26-21-20-15)11-17(23)19-14-7-3-4-8-14/h2,5-6,9,12,14H,3-4,7-8,10-11H2,1H3,(H,19,23)