4-acetamido-N-[2-[2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanoylamino]ethyl]benzamide

Systemtic Name: 4-acetamido-N-[2-[2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanoylamino]ethyl]benzamide Openeye Name: 4-acetamido-N-[2-[[2-(4-methyl-6-oxo-pyrimidin-1-yl)acetyl]amino]ethyl]benzamide CAS Name: 4-acetamido-N-[2-[[2-(4-methyl-6-oxo-1-pyrimidinyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 4-acetamido-N-[2-[[2-(4-methyl-6-oxopyrimidin-1-yl)acetyl]amino]ethyl]benzamide Traditional Name: 4-acetamido-N-[2-[[2-(6-keto-4-methyl-pyrimidin-1-yl)acetyl]amino]ethyl]benzamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=N1)CC(=O)NCCNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=O)N(C=N1)CC(=O)NCCNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N5O4/c1-12-9-17(26)23(11-21-12)10-16(25)19-7-8-20-18(27)14-3-5-15(6-4-14)22-13(2)24/h3-6,9,11H,7-8,10H2,1-2H3,(H,19,25)(H,20,27)(H,22,24)