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

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2S/c1-10(2)16-13(20)9-18(3)6-4-12(19)17-14-11(8-15)5-7-21-14/h5,7,10H,4,6,9H2,1-3H3,(H,16,20)(H,17,19)