N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C(C)NC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C(C)NC(=O)C2=CC=CS2)C

InChI

InChI=1S/C16H22N4O2S/c1-11-10-12(2)20(19-11)8-5-7-17-15(21)13(3)18-16(22)14-6-4-9-23-14/h4,6,9-10,13H,5,7-8H2,1-3H3,(H,17,21)(H,18,22)