N-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]-3-methylthiophene-2-carboxamide Traditional Name: N-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]-3-methyl-thiophene-2-carboxamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC(CC(C)C)C(=O)NCC#N

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC(CC(C)C)C(=O)NCC#N

InChI

InChI=1S/C14H19N3O2S/c1-9(2)8-11(13(18)16-6-5-15)17-14(19)12-10(3)4-7-20-12/h4,7,9,11H,6,8H2,1-3H3,(H,16,18)(H,17,19)