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

Systemtic Name: N-[3-[[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-12(11-21-14(3)9-13(2)20-21)10-19-16(22)6-7-18-17(23)15-5-4-8-24-15/h4-5,8-9,12H,6-7,10-11H2,1-3H3,(H,18,23)(H,19,22)