N-(1H-benzimidazol-2-ylmethyl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5O3/c1-9-10(15(23)21-16(24)18-9)6-7-14(22)17-8-13-19-11-4-2-3-5-12(11)20-13/h2-5H,6-8H2,1H3,(H,17,22)(H,19,20)(H2,18,21,23,24)