2-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[[2-(thiophen-2-ylmethyl)pyrazol-3-yl]amino]butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[[2-(thiophen-2-ylmethyl)pyrazol-3-yl]amino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-2-methyl-1-[[2-(2-thienylmethyl)pyrazol-3-yl]carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[(2R)-3-methyl-1-oxo-1-[[2-(thiophen-2-ylmethyl)-3-pyrazolyl]amino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-3-methyl-1-oxo-1-[[2-(thiophen-2-ylmethyl)pyrazol-3-yl]amino]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-2-methyl-1-[[2-(2-thenyl)pyrazol-3-yl]carbamoyl]propyl]benzamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=NN2CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=CC=NN2CC3=CC=CS3

InChI

InChI=1S/C21H24N4O2S/c1-14(2)19(24-20(26)17-9-5-4-7-15(17)3)21(27)23-18-10-11-22-25(18)13-16-8-6-12-28-16/h4-12,14,19H,13H2,1-3H3,(H,23,27)(H,24,26)/t19-/m1/s1