N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-2-methyl-1-[[4-(3-pyridyl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[4-(3-pyridinyl)-2-thiazolyl]amino]butan-2-yl]benzamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: N-[(1S)-2-methyl-1-[[4-(3-pyridyl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CN=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC(=CS1)C2=CN=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-13(2)17(23-18(25)14-7-4-3-5-8-14)19(26)24-20-22-16(12-27-20)15-9-6-10-21-11-15/h3-13,17H,1-2H3,(H,23,25)(H,22,24,26)/t17-/m0/s1