2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-[[4-(1-piperidylmethyl)thiazol-2-yl]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-[[4-(1-piperidinylmethyl)-2-thiazolyl]amino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-3-methyl-1-[[4-(piperidinomethyl)thiazol-2-yl]carbamoyl]butyl]benzamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=NC(=CS2)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NC2=NC(=CS2)CN3CCCCC3

InChI

InChI=1S/C23H32N4O2S/c1-16(2)13-20(25-21(28)19-10-6-5-9-17(19)3)22(29)26-23-24-18(15-30-23)14-27-11-7-4-8-12-27/h5-6,9-10,15-16,20H,4,7-8,11-14H2,1-3H3,(H,25,28)(H,24,26,29)/t20-/m1/s1