N-methyl-3-[[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]amino]benzamide

Systemtic Name: N-methyl-3-[[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]amino]benzamide Openeye Name: N-methyl-3-[[(1S)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]amino]benzamide CAS Name: N-methyl-3-[[(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl]amino]benzamide IUPAC Name: N-methyl-3-[[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl]amino]benzamide Traditional Name: N-methyl-3-[[(1S)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]amino]benzamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC(=C1)C)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C16H20N4O3/c1-4-13(16(22)19-14-8-10(2)23-20-14)18-12-7-5-6-11(9-12)15(21)17-3/h5-9,13,18H,4H2,1-3H3,(H,17,21)(H,19,20,22)/t13-/m0/s1