2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-methoxyethyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-methoxyethyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-methoxyethyl)-2,6-dioxo-pyrimidin-4-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(2-methoxyethyl)-2,6-dioxo-4-pyrimidinyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-methoxyethyl)-2,6-dioxopyrimidin-4-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2,6-diketo-3-(2-methoxyethyl)pyrimidin-4-yl]acetamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CC(=O)NC1=O)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCN1C(=CC(=O)NC1=O)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5O4S/c1-25-7-6-21-12(8-13(22)20-16(21)24)19-14(23)9-26-15-17-10-4-2-3-5-11(10)18-15/h2-5,8H,6-7,9H2,1H3,(H,17,18)(H,19,23)(H,20,22,24)