2-[[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonylamino]propanediamide

Systemtic Name: 2-[[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonylamino]propanediamide Openeye Name: 2-[(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]propanediamide CAS Name: 2-[[[3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]-oxomethyl]amino]propanediamide IUPAC Name: 2-[[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carbonyl]amino]propanediamide Traditional Name: 2-[(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]malonamide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C(=O)N)C(=O)N)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C(=O)N)C(=O)N)CC(C)C

InChI

InChI=1S/C14H19N5O3S/c1-6(2)5-19-14-8(7(3)18-19)4-9(23-14)13(22)17-10(11(15)20)12(16)21/h4,6,10H,5H2,1-3H3,(H2,15,20)(H2,16,21)(H,17,22)