N-[(2R)-1-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C(C(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)[C@@H](C(C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H28N4O2S/c1-15(2)21(25-22(28)20-11-8-12-30-20)23(29)24-13-19-16(3)26-27(17(19)4)14-18-9-6-5-7-10-18/h5-12,15,21H,13-14H2,1-4H3,(H,24,29)(H,25,28)/t21-/m1/s1