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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[2-(cyclohexylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[2-(cyclohexylamino)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1CCCCC1)C(=O)C2=CSN=N2

Isomeric SMILES

C=CCN(CC(=O)NC1CCCCC1)C(=O)C2=CSN=N2

InChI

InChI=1S/C14H20N4O2S/c1-2-8-18(14(20)12-10-21-17-16-12)9-13(19)15-11-6-4-3-5-7-11/h2,10-11H,1,3-9H2,(H,15,19)