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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-(diphenylmethyl)sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-benzhydrylsulfanyl-N-(2-methoxyethyl)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-[(diphenylmethyl)thio]-N-(2-methoxyethyl)acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-benzhydrylsulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-(benzhydrylthio)-N-(2-methoxyethyl)acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C25H30N4O4S/c1-3-14-29-23(26)21(24(31)27-25(29)32)28(15-16-33-2)20(30)17-34-22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,22H,3,14-17,26H2,1-2H3,(H,27,31,32)