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

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

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-2-(2-methylquinazolin-4-yl)sulfanyl-ethanamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(2-methylquinazolin-4-yl)sulfanyl-acetamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-2-[(2-methyl-4-quinazolinyl)thio]acetamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(2-methylquinazolin-4-yl)sulfanylacetamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-[(2-methylquinazolin-4-yl)thio]acetamide
Formula: C24H24N6O3S
MolecularWeight: 476.55076
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC(=NC4=CC=CC=C43)C


Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC(=NC4=CC=CC=C43)C


InChI

InChI=1S/C24H24N6O3S/c1-3-29(19(31)14-34-23-17-11-7-8-12-18(17)26-15(2)27-23)20-21(25)30(24(33)28-22(20)32)13-16-9-5-4-6-10-16/h4-12H,3,13-14,25H2,1-2H3,(H,28,32,33)


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