N-[(2S)-3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-[(2S)-3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-[(1S)-2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[(2S)-3,3-dimethyl-1-(1-pyrazolyl)butan-2-yl]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[(2S)-3,3-dimethyl-1-pyrazol-1-ylbutan-2-yl]-4,5-dimethylthiophene-3-carboxamide Traditional Name: N-[(1S)-2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]-4,5-dimethyl-thiophene-3-carboxamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1C(=O)NC(CN2C=CC=N2)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC=C1C(=O)N[C@H](CN2C=CC=N2)C(C)(C)C)C

InChI

InChI=1S/C16H23N3OS/c1-11-12(2)21-10-13(11)15(20)18-14(16(3,4)5)9-19-8-6-7-17-19/h6-8,10,14H,9H2,1-5H3,(H,18,20)/t14-/m1/s1