5-[(2S)-1-[3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-[3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-[3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[3-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-[3-(4-acetyl-3,5-dimethylpyrazol-1-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-[3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)N2CCCC2C3=CC=C(S3)C(=O)N)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)N2CCC[C@H]2C3=CC=C(S3)C(=O)N)C)C(=O)C

InChI

InChI=1S/C19H24N4O3S/c1-11-18(13(3)24)12(2)23(21-11)10-8-17(25)22-9-4-5-14(22)15-6-7-16(27-15)19(20)26/h6-7,14H,4-5,8-10H2,1-3H3,(H2,20,26)/t14-/m0/s1