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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(3-methoxypropyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(3-methoxypropyl)-2,6-dioxo-pyrimidin-4-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(3-methoxypropyl)-2,6-dioxo-4-pyrimidinyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(3-methoxypropyl)-2,6-dioxopyrimidin-4-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2,6-diketo-3-(3-methoxypropyl)pyrimidin-4-yl]acetamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=CC(=O)NC1=O)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCCN1C(=CC(=O)NC1=O)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H19N5O4S/c1-26-8-4-7-22-13(9-14(23)21-17(22)25)20-15(24)10-27-16-18-11-5-2-3-6-12(11)19-16/h2-3,5-6,9H,4,7-8,10H2,1H3,(H,18,19)(H,20,24)(H,21,23,25)