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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-propyl-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-propyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-[(1-methyl-2-benzimidazolyl)thio]-N-propylacetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-propylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-[(1-methylbenzimidazol-2-yl)thio]-N-propyl-acetamide Formula: C24H26N6O3S MolecularWeight: 478.56664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C24H26N6O3S/c1-3-13-29(19(31)15-34-24-26-17-11-7-8-12-18(17)28(24)2)20-21(25)30(23(33)27-22(20)32)14-16-9-5-4-6-10-16/h4-12H,3,13-15,25H2,1-2H3,(H,27,32,33)