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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1CCCC1)C(=O)C2=CSN=N2

Isomeric SMILES

C=CCN(CC(=O)NC1CCCC1)C(=O)C2=CSN=N2

InChI

InChI=1S/C13H18N4O2S/c1-2-7-17(13(19)11-9-20-16-15-11)8-12(18)14-10-5-3-4-6-10/h2,9-10H,1,3-8H2,(H,14,18)