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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(pyridin-3-ylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(3-pyridylmethyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-pyridinylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(pyridin-3-ylmethyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(3-pyridylmethyl)thiadiazole-4-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CN=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CN=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C16H19N5O2S/c22-15(18-13-5-1-2-6-13)10-21(9-12-4-3-7-17-8-12)16(23)14-11-24-20-19-14/h3-4,7-8,11,13H,1-2,5-6,9-10H2,(H,18,22)