4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[[2-(2-thienyl)oxazol-4-yl]methylcarbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[(2-thiophen-2-yl-4-oxazolyl)methylamino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]butan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[[2-(2-thienyl)oxazol-4-yl]methylcarbamoyl]propyl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C21H23N3O3S/c1-13(2)18(24-19(25)15-8-6-14(3)7-9-15)20(26)22-11-16-12-27-21(23-16)17-5-4-10-28-17/h4-10,12-13,18H,11H2,1-3H3,(H,22,26)(H,24,25)/t18-/m0/s1