N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-methyl-3-phenylazanyl-propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-methyl-3-phenylazanyl-propanamide Openeye Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-3-anilino-2-methyl-propanamide CAS Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-3-anilino-2-methylpropanamide IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-3-anilino-2-methylpropanamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-3-anilino-2-methyl-propionamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C(C)CNC2=CC=CC=C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C(C)CNC2=CC=CC=C2)N

InChI

InChI=1S/C20H29N5O3/c1-4-11-24-17(21)16(19(27)25(12-5-2)20(24)28)23-18(26)14(3)13-22-15-9-7-6-8-10-15/h6-10,14,22H,4-5,11-13,21H2,1-3H3,(H,23,26)