2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-ethyl-amino]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-ethyl-amino]-N-butan-2-yl-ethanamide Openeye Name: 2-[(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]-N-sec-butyl-acetamide CAS Name: 2-[[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-ethylamino]-N-butan-2-ylacetamide IUPAC Name: 2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-N-butan-2-ylacetamide Traditional Name: 2-[(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]-N-sec-butyl-acetamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(CC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CCC(C)NC(=O)CN(CC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C19H27N5O3/c1-4-13(3)21-15(25)12-23(5-2)16-17(20)24(19(27)22-18(16)26)11-14-9-7-6-8-10-14/h6-10,13H,4-5,11-12,20H2,1-3H3,(H,21,25)(H,22,26,27)