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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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