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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-cyclopropyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2CC2)C(=O)C3=CSN=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2CC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C13H18N4O2S/c18-12(14-9-3-1-2-4-9)7-17(10-5-6-10)13(19)11-8-20-16-15-11/h8-10H,1-7H2,(H,14,18)