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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CS1)C(=O)NC2CCCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

C=CCN(C(C1=CC=CS1)C(=O)NC2CCCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C18H22N4O2S2/c1-2-10-22(18(24)14-12-26-21-20-14)16(15-9-6-11-25-15)17(23)19-13-7-4-3-5-8-13/h2,6,9,11-13,16H,1,3-5,7-8,10H2,(H,19,23)