2-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propanoylamino]thiophene-3-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C19H21N5O2S/c1-11-16(13(3)24(23-11)14-7-5-4-6-8-14)21-12(2)18(26)22-19-15(17(20)25)9-10-27-19/h4-10,12,21H,1-3H3,(H2,20,25)(H,22,26)