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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(1H-benzimidazol-2-ylsulfanyl)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(1H-benzimidazol-2-ylsulfanyl)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(1H-benzimidazol-2-ylthio)-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(1H-benzimidazol-2-ylsulfanyl)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(1H-benzimidazol-2-ylthio)-N-ethyl-acetamide Formula: C19H24N6O3S MolecularWeight: 416.49726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O3S/c1-3-5-10-25-16(20)15(17(27)23-19(25)28)24(4-2)14(26)11-29-18-21-12-8-6-7-9-13(12)22-18/h6-9H,3-5,10-11,20H2,1-2H3,(H,21,22)(H,23,27,28)