N-[1-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(N(C(=O)N(C1=O)C)C)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=C(N(C(=O)N(C1=O)C)C)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23N5O4/c1-10(2)12(20-15(24)11-8-6-5-7-9-11)16(25)21-13-14(19)22(3)18(27)23(4)17(13)26/h5-10,12H,19H2,1-4H3,(H,20,24)(H,21,25)