N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-butylsulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-butylsulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-2-butylsulfanyl-acetamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-2-(butylthio)-N-(phenylmethyl)acetamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-2-butylsulfanylacetamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-2-(butylthio)acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSCC(=O)N(CC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CCOC)N

Isomeric SMILES

CCCCSCC(=O)N(CC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CCOC)N

InChI

InChI=1S/C20H28N4O4S/c1-3-4-12-29-14-16(25)24(13-15-8-6-5-7-9-15)17-18(21)23(10-11-28-2)20(27)22-19(17)26/h5-9H,3-4,10-14,21H2,1-2H3,(H,22,26,27)