N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxyethyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxyethyl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(1H-benzimidazol-2-ylthio)-N-(2-methoxyethyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxyethyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(1H-benzimidazol-2-ylthio)-N-(2-methoxyethyl)acetamide Formula: C20H26N6O4S MolecularWeight: 446.52324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CSC2=NC3=CC=CC=C3N2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CSC2=NC3=CC=CC=C3N2)N

InChI

InChI=1S/C20H26N6O4S/c1-3-4-9-26-17(21)16(18(28)24-20(26)29)25(10-11-30-2)15(27)12-31-19-22-13-7-5-6-8-14(13)23-19/h5-8H,3-4,9-12,21H2,1-2H3,(H,22,23)(H,24,28,29)