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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CS1)C(=O)NC2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

C=CCN(C(C1=CC=CS1)C(=O)NC2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C17H20N4O2S2/c1-2-9-21(17(23)13-11-25-20-19-13)15(14-8-5-10-24-14)16(22)18-12-6-3-4-7-12/h2,5,8,10-12,15H,1,3-4,6-7,9H2,(H,18,22)