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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C25H28N6O3S MolecularWeight: 492.59322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4)N

InChI

InChI=1S/C25H28N6O3S/c1-3-5-15-30-22(26)21(23(33)28-24(30)34)29(4-2)20(32)16-35-25-27-18-13-9-10-14-19(18)31(25)17-11-7-6-8-12-17/h6-14H,3-5,15-16,26H2,1-2H3,(H,28,33,34)