N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]methyl]benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H20N4O4S/c1-12-15(24-20(28-12)16-3-2-8-29-16)9-18(26)22-10-13-4-6-14(7-5-13)19(27)23-11-17(21)25/h2-8H,9-11H2,1H3,(H2,21,25)(H,22,26)(H,23,27)