N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CNC(=O)C1=CC=CS1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CNC(=O)C1=CC=CS1

InChI

InChI=1S/C14H18N2O2S/c1-4-14(5-2,6-3)16-12(17)10-15-13(18)11-8-7-9-19-11/h1,7-9H,5-6,10H2,2-3H3,(H,15,18)(H,16,17)