N-(3-cyano-4-methyl-thiophen-2-yl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(3-cyano-4-methyl-thiophen-2-yl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(3-cyano-4-methyl-2-thienyl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]acetamide CAS Name: N-(3-cyano-4-methyl-2-thiophenyl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(3-cyano-4-methylthiophen-2-yl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]acetamide Traditional Name: N-(3-cyano-4-methyl-2-thienyl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C#N)NC(=O)CN(C)CC2OCCO2

Isomeric SMILES

CC1=CSC(=C1C#N)NC(=O)CN(C)CC2OCCO2

InChI

InChI=1S/C13H17N3O3S/c1-9-8-20-13(10(9)5-14)15-11(17)6-16(2)7-12-18-3-4-19-12/h8,12H,3-4,6-7H2,1-2H3,(H,15,17)