N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]-3-methylsulfanyl-propyl]cyclopropanecarboxamide CAS Name: N-[1-[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-4-(methylthio)-1-oxobutan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-4-methylsulfanyl-1-oxobutan-2-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]-3-(methylthio)propyl]cyclopropanecarboxamide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C(CCSC)NC(=O)C2CC2)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C(CCSC)NC(=O)C2CC2)C

InChI

InChI=1S/C17H28N4O2S/c1-12-11-13(2)21(20-12)9-4-8-18-17(23)15(7-10-24-3)19-16(22)14-5-6-14/h11,14-15H,4-10H2,1-3H3,(H,18,23)(H,19,22)