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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methoxyphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(4-methoxyphenyl)thiadiazole-4-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c1-24-14-8-6-13(7-9-14)21(17(23)15-11-25-20-19-15)10-16(22)18-12-4-2-3-5-12/h6-9,11-12H,2-5,10H2,1H3,(H,18,22)