N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(diphenylmethyl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(diphenylmethyl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-benzhydrylsulfanyl-N-methyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(diphenylmethyl)thio]-N-methylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-benzhydrylsulfanyl-N-methylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(benzhydrylthio)-N-methyl-acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C24H28N4O3S/c1-3-4-15-28-22(25)20(23(30)26-24(28)31)27(2)19(29)16-32-21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,21H,3-4,15-16,25H2,1-2H3,(H,26,30,31)