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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC(=O)NC2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC(=O)NC2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C18H22N4O3S/c1-25-15-8-4-5-13(9-15)10-22(18(24)16-12-26-21-20-16)11-17(23)19-14-6-2-3-7-14/h4-5,8-9,12,14H,2-3,6-7,10-11H2,1H3,(H,19,23)