N-[1-[[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H28N4O2S MolecularWeight: 376.51622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=NN1CC(C)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)C

InChI

InChI=1S/C19H28N4O2S/c1-12(2)17(21-18(24)16-7-6-8-26-16)19(25)20-10-13(3)11-23-15(5)9-14(4)22-23/h6-9,12-13,17H,10-11H2,1-5H3,(H,20,25)(H,21,24)