N-(3-cyanothiophen-2-yl)-3-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[[2-(diethylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[[2-(diethylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)CCC(=O)NC1=C(C=CS1)C#N

Isomeric SMILES

CCN(CC)C(=O)CN(C)CCC(=O)NC1=C(C=CS1)C#N

InChI

InChI=1S/C15H22N4O2S/c1-4-19(5-2)14(21)11-18(3)8-6-13(20)17-15-12(10-16)7-9-22-15/h7,9H,4-6,8,11H2,1-3H3,(H,17,20)